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PDBsum entry 6t8h
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Pore analysis for: 6t8h calculated with  MOLE 2.0
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PDB id
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6t8h
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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18 pores,
coloured by radius |
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18 pores,
coloured by radius
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18 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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2.46 |
2.53 |
33.3 |
-1.95 |
-0.49 |
25.7 |
79 |
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4 |
4 |
2 |
1 |
1 |
1 |
0 |
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2 |
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2.74 |
3.07 |
58.0 |
-1.43 |
-0.60 |
20.9 |
84 |
5 |
6 |
1 |
4 |
1 |
1 |
0 |
DT 16 P DC 9 T
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3 |
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2.79 |
3.10 |
66.6 |
-1.46 |
-0.59 |
20.1 |
85 |
6 |
8 |
3 |
5 |
1 |
1 |
0 |
DT 16 P DC 9 T
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4 |
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2.83 |
3.06 |
87.1 |
-1.75 |
-0.40 |
27.7 |
80 |
13 |
6 |
1 |
6 |
1 |
1 |
0 |
DG 2 P DC 3 P DC 4 P DG 5 P DG 10 P DA 11 P DC 19
T DC 20 T
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5 |
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3.40 |
3.62 |
87.6 |
-1.74 |
-0.49 |
26.1 |
80 |
13 |
6 |
1 |
6 |
1 |
1 |
0 |
DC 1 P DG 2 P DG 10 P DA 11 P DC 19 T DC 20 T DC
21 T DG 22 T
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6 |
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1.37 |
2.75 |
102.3 |
-1.84 |
-0.44 |
25.9 |
81 |
14 |
7 |
3 |
5 |
1 |
5 |
0 |
DG 17 P
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7 |
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2.34 |
2.36 |
106.7 |
-1.70 |
-0.65 |
21.6 |
84 |
14 |
4 |
5 |
2 |
0 |
1 |
0 |
DG 2 P DC 3 P DC 4 P DG 5 P DG 6 P DG 7 P DC 16 T
DG 23 T DC 24 T DG 25 T
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8 |
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3.58 |
3.75 |
105.9 |
-1.43 |
-0.46 |
23.9 |
82 |
12 |
11 |
4 |
8 |
1 |
3 |
0 |
DG 6 P DG 7 P DC 8 P DC 9 P DG 10 P DA 11 P DG 13
T DC 14 T DT 15 T DC 16 T
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9 |
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2.84 |
3.14 |
107.0 |
-1.75 |
-0.45 |
25.8 |
82 |
12 |
7 |
1 |
8 |
1 |
2 |
0 |
DG 10 P DA 11 P DC 13 P DC 9 T DA 10 T DC 11 T DG
12 T
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10 |
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3.07 |
3.23 |
108.6 |
-1.80 |
-0.61 |
23.2 |
83 |
11 |
6 |
3 |
3 |
0 |
3 |
0 |
DG 6 P DG 7 P DC 8 P DC 9 P DG 10 P DA 11 P DC 13
P DC 9 T DA 10 T DC 11 T DG 12 T DG 13 T DC 14 T
DT 15 T DC 16 T
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11 |
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1.34 |
2.68 |
108.8 |
-1.73 |
-0.36 |
26.7 |
78 |
14 |
8 |
2 |
4 |
2 |
6 |
0 |
DG 17 P
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12 |
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3.74 |
3.76 |
114.5 |
-1.51 |
-0.55 |
21.6 |
82 |
12 |
7 |
4 |
4 |
1 |
3 |
0 |
DG 6 P DG 7 P DC 8 P DC 9 P DG 10 P DA 11 P DC 13
P DG 15 P DT 16 P DC 9 T DA 10 T DC 11 T DG 12 T
DG 13 T DC 14 T DT 15 T DC 16 T
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13 |
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3.53 |
5.08 |
116.5 |
-1.61 |
-0.44 |
25.0 |
81 |
15 |
9 |
2 |
9 |
2 |
1 |
0 |
DG 10 P DA 11 P DC 13 P DG 15 P DT 16 P DC 9 T DA
10 T DC 11 T DG 12 T
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14 |
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2.82 |
3.06 |
119.6 |
-2.26 |
-0.65 |
27.8 |
81 |
17 |
8 |
2 |
2 |
0 |
1 |
0 |
DG 2 P DC 3 P DC 4 P DG 5 P DG 10 P DA 11 P DC 13
P DC 9 T DA 10 T DC 11 T DG 12 T DC 19 T DC 20 T
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15 |
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2.74 |
3.07 |
120.1 |
-2.19 |
-0.67 |
27.1 |
81 |
17 |
8 |
2 |
2 |
0 |
1 |
0 |
DC 1 P DG 2 P DG 10 P DA 11 P DC 13 P DC 9 T DA
10 T DC 11 T DG 12 T DC 19 T DC 20 T DC 21 T DG
22 T
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16 |
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3.45 |
3.61 |
125.9 |
-1.93 |
-0.62 |
25.3 |
80 |
18 |
9 |
3 |
3 |
1 |
1 |
0 |
DC 1 P DG 2 P DG 10 P DA 11 P DC 13 P DG 15 P DT
16 P DC 9 T DA 10 T DC 11 T DG 12 T DC 19 T DC 20
T DC 21 T DG 22 T
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17 |
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2.35 |
2.35 |
157.3 |
-1.91 |
-0.69 |
25.0 |
83 |
16 |
12 |
6 |
3 |
0 |
2 |
0 |
DC 1 P DG 2 P DG 6 P DG 7 P DC 8 P DC 9 P DG 10 P
DA 11 P DG 13 T DC 14 T DT 15 T DC 16 T DC 19 T
DC 20 T DC 21 T DG 22 T
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18 |
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2.24 |
2.28 |
165.5 |
-2.13 |
-0.64 |
28.4 |
81 |
20 |
11 |
1 |
3 |
1 |
0 |
0 |
DG 2 P DC 3 P DC 4 P DG 5 P DG 10 P DA 11 P DC 13
P DG 15 P DT 16 P DC 9 T DA 10 T DC 11 T DG 12 T
DC 19 T DC 20 T
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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