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PDBsum entry 6hts
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Pore analysis for: 6hts calculated with  MOLE 2.0
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PDB id
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6hts
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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30 pores,
coloured by radius |
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25 pores,
coloured by radius
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25 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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2.87 |
2.94 |
28.2 |
-1.61 |
-0.45 |
24.5 |
80 |
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2 |
0 |
0 |
1 |
0 |
0 |
0 |
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DG -4 X DA -1 X DG 0 X DC 1 X DC -
4 Y DC 0 Y DT 1 Y
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2 |
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1.83 |
2.60 |
29.5 |
1.18 |
0.18 |
6.3 |
75 |
1 |
1 |
1 |
10 |
1 |
0 |
0 |
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3 |
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1.51 |
1.67 |
43.4 |
-0.85 |
-0.33 |
14.4 |
79 |
5 |
0 |
0 |
2 |
0 |
1 |
0 |
DG -8 X DG -7 X DG -6 X DG -5 X DG -4 X DA -
3 X DG -1 Y DC 0 Y DC 7 Y DC 8 Y
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4 |
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3.43 |
3.64 |
61.0 |
-0.89 |
-0.74 |
8.7 |
94 |
4 |
0 |
5 |
1 |
0 |
0 |
0 |
DT -32 X DA -31 X DA -30 X DT -24 X DT -23 X DT -
16 X DA -15 X DC 60 X DC 61 X DC -56 Y DG -
55 Y DC 19 Y DG 20 Y DG 28 Y DT 34 Y DC 35 Y DC
36 Y
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5 |
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1.59 |
1.59 |
96.2 |
-1.50 |
-0.57 |
12.2 |
81 |
11 |
2 |
5 |
4 |
2 |
5 |
0 |
DA -79 X DG -69 X DA -68 X DT -67 X DG -
66 X DT 9 X DG 10 X DT -6 Y DA -5 Y DC -
4 Y DC 70 Y DT 71 Y DG 72 Y DT 73 Y DG 74 Y DC 75
Y
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6 |
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3.30 |
3.28 |
104.7 |
-1.23 |
-0.76 |
13.6 |
90 |
6 |
2 |
5 |
1 |
0 |
0 |
0 |
DG -45 X DG -44 X DG -35 X DA -34 X DG -33 X DT -
24 X DT -23 X DT -16 X DA -
15 X DC 40 X DC 41 X DC 60 X DC 61 X DC -56 Y DG -
55 Y DA -45 Y DA -
35 Y DC 19 Y DG 20 Y DG 28 Y DA 29 Y DA 39 Y DG
40 Y DT 41 Y
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7 |
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1.58 |
1.59 |
105.9 |
-0.48 |
-0.41 |
9.6 |
91 |
6 |
1 |
6 |
5 |
1 |
0 |
0 |
DG -45 X DG -44 X DA -41 X DC -40 X DA -31 X DA -
30 X DA -
35 Y DT 34 Y DC 35 Y DC 36 Y DC 37 Y DT 38 Y DA
39 Y DG 40 Y DT 41 Y
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8 |
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2.92 |
3.25 |
114.0 |
-1.32 |
-0.53 |
17.1 |
91 |
7 |
1 |
4 |
2 |
1 |
0 |
0 |
DC -52 X DG -51 X DG -45 X DG -44 X DA -
35 Y DT 41 Y DG 48 Y DC 49 Y DA 50 Y DC 56 Y DA
57 Y
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9 |
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2.42 |
2.42 |
118.9 |
-1.27 |
-0.60 |
14.5 |
84 |
10 |
2 |
6 |
4 |
1 |
3 |
0 |
DA -55 X DC -52 X DG -
51 X DT 9 X DG 10 X DC 11 X DC 19 X DA -15 Y DA -
14 Y DT -6 Y DA -5 Y DC -
4 Y DG 48 Y DC 49 Y DA 50 Y DC 56 Y DA 57 Y DT 60
Y DA 61 Y
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10 |
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1.62 |
3.06 |
130.9 |
-1.47 |
-0.40 |
18.7 |
82 |
11 |
3 |
6 |
6 |
1 |
1 |
0 |
DG -45 X DG -44 X DC -2 X DA -1 X DA -35 Y DG -
34 Y DC 6 Y DC 7 Y DT 41 Y
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11 |
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2.37 |
2.36 |
132.4 |
-1.36 |
-0.60 |
15.8 |
80 |
11 |
2 |
4 |
4 |
1 |
3 |
0 |
DA -55 X DG -45 X DG -
44 X DT 9 X DG 10 X DC 11 X DC 19 X DA -35 Y DA -
15 Y DA -14 Y DT -6 Y DA -5 Y DC -
4 Y DT 41 Y DT 60 Y DA 61 Y
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12 |
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1.65 |
2.85 |
145.0 |
-1.59 |
-0.46 |
25.4 |
81 |
13 |
15 |
6 |
12 |
2 |
1 |
0 |
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13 |
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1.62 |
2.72 |
150.9 |
-1.40 |
-0.37 |
18.0 |
84 |
13 |
3 |
9 |
8 |
3 |
1 |
0 |
DC -52 X DG -51 X DC -2 X DA -
1 X DC 6 Y DC 7 Y DG 48 Y DC 49 Y DA 50 Y DC 56 Y
DA 57 Y
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14 |
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2.01 |
2.19 |
167.1 |
-1.47 |
-0.36 |
15.8 |
84 |
13 |
4 |
11 |
6 |
5 |
0 |
0 |
DT -24 X DT -23 X DT -16 X DA -
15 X DG 0 X DC 60 X DC 61 X DC -56 Y DG -55 Y DC -
4 Y DC 19 Y DG 20 Y
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15 |
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1.98 |
2.37 |
172.9 |
-1.62 |
-0.37 |
23.6 |
83 |
16 |
13 |
11 |
18 |
3 |
1 |
0 |
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16 |
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1.88 |
2.07 |
179.1 |
-0.53 |
-0.38 |
11.6 |
89 |
10 |
2 |
9 |
12 |
3 |
1 |
0 |
DC -52 X DG -51 X DG -44 X DA -41 X DC -40 X DA -
31 X DA -30 X DA -
35 Y DT 34 Y DC 35 Y DC 36 Y DC 37 Y DT 38 Y DA
39 Y DG 40 Y DT 41 Y DG 48 Y DC 49 Y DA 50 Y DC
56 Y DA 57 Y
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17 |
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1.56 |
1.58 |
180.4 |
-0.91 |
-0.50 |
12.6 |
90 |
15 |
6 |
12 |
13 |
0 |
4 |
0 |
DA -68 X DT -67 X DG -56 X DA -55 X DG -45 X DG -
44 X DC 19 X DG 20 X DA -35 Y DT -16 Y DA -
15 Y DT 41 Y DT 60 Y DA 61 Y DT 62 Y DA 63 Y DT
73 Y DG 74 Y DC 75 Y
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18 |
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1.77 |
1.95 |
197.3 |
-1.54 |
-0.33 |
25.4 |
80 |
26 |
17 |
4 |
17 |
4 |
3 |
0 |
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19 |
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1.52 |
1.52 |
196.5 |
-1.55 |
-0.38 |
23.2 |
82 |
26 |
21 |
13 |
23 |
5 |
4 |
1 |
DC 75 Y DA 76 Y
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20 |
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2.05 |
2.09 |
220.9 |
-1.58 |
-0.48 |
20.6 |
80 |
27 |
20 |
12 |
19 |
6 |
6 |
1 |
DA -71 X DG -70 X DG -69 X DA -68 X DT -67 X DG -
66 X DT 9 X DG 10 X DT -6 Y DA -5 Y DC -
4 Y DC 70 Y DT 71 Y DG 72 Y DT 73 Y DG 74 Y
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21 |
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1.44 |
1.82 |
221.6 |
-1.39 |
-0.37 |
22.7 |
80 |
28 |
20 |
12 |
24 |
6 |
3 |
1 |
DA -79 X DC 75 Y DA 76 Y
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22 |
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2.09 |
2.08 |
275.5 |
-1.72 |
-0.60 |
22.9 |
85 |
30 |
21 |
16 |
13 |
3 |
4 |
1 |
DT -67 X DG -66 X DG -56 X DA -55 X DG -45 X DG -
44 X DC 19 X DG 20 X DA -35 Y DT -16 Y DA -
15 Y DT 60 Y DA 61 Y DT 62 Y DA 63 Y DT 64 Y DA
65 Y DC 66 Y DA 67 Y
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23 |
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1.70 |
3.05 |
290.3 |
-1.76 |
-0.54 |
22.8 |
83 |
32 |
22 |
16 |
16 |
3 |
6 |
1 |
DT -67 X DG -66 X DT -65 X DA -64 X DT -63 X DC -
2 X DA -
1 X DC 6 Y DC 7 Y DT 62 Y DA 63 Y DT 64 Y DA 65 Y
DC 66 Y DA 67 Y
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24 |
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1.69 |
3.05 |
299.0 |
-1.55 |
-0.48 |
22.3 |
82 |
34 |
22 |
15 |
16 |
3 |
5 |
1 |
DT -67 X DG -66 X DT -65 X DA -64 X DT -63 X DC -
2 X DA -
1 X DC 6 Y DC 7 Y DT 62 Y DA 63 Y DT 64 Y DA 65 Y
DC 66 Y DA 67 Y
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25 |
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1.73 |
1.87 |
323.2 |
-1.49 |
-0.53 |
22.1 |
84 |
31 |
23 |
16 |
14 |
4 |
3 |
1 |
DT -67 X DG -66 X DG -56 X DA -55 X DG -45 X DG -
44 X DC 19 X DG 20 X DA -35 Y DT -16 Y DA -
15 Y DT 41 Y DT 60 Y DA 61 Y DT 62 Y DA 63 Y DT
64 Y DA 65 Y DC 66 Y DA 67 Y
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program