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PDBsum entry 5hq2
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Pore analysis for: 5hq2 calculated with  MOLE 2.0
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PDB id
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5hq2
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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20 pores,
coloured by radius |
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20 pores,
coloured by radius
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20 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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1.40 |
1.40 |
27.8 |
0.29 |
-0.23 |
4.2 |
82 |
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1 |
1 |
1 |
6 |
1 |
0 |
0 |
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DA -35 I DG 40 I DA 39 J
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2 |
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1.86 |
2.02 |
40.3 |
-0.85 |
-0.56 |
9.4 |
83 |
1 |
3 |
4 |
4 |
2 |
1 |
0 |
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3 |
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1.32 |
2.19 |
43.8 |
0.35 |
-0.06 |
5.5 |
81 |
3 |
1 |
3 |
7 |
3 |
1 |
0 |
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4 |
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1.82 |
3.06 |
47.5 |
0.63 |
0.18 |
6.1 |
79 |
3 |
1 |
1 |
11 |
2 |
3 |
0 |
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5 |
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1.87 |
2.03 |
70.2 |
-1.04 |
-0.35 |
10.7 |
84 |
5 |
2 |
7 |
5 |
3 |
0 |
0 |
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6 |
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2.35 |
2.35 |
70.7 |
-0.89 |
-0.53 |
9.9 |
89 |
5 |
1 |
7 |
4 |
1 |
0 |
0 |
DA -25 I DA 50 I DA -55 J DC -54 J DA -53 J DC -
52 J DG -51 J
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7 |
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1.34 |
2.41 |
90.4 |
0.26 |
-0.17 |
6.0 |
82 |
3 |
3 |
5 |
13 |
3 |
1 |
0 |
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8 |
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2.09 |
2.12 |
102.0 |
0.06 |
-0.03 |
11.7 |
76 |
4 |
5 |
5 |
17 |
3 |
1 |
0 |
DA -15 I DA -14 I DA 59 I DT 60 I DG -66 J DT -
65 J DA -64 J DT -63 J
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9 |
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2.39 |
2.40 |
112.5 |
-0.94 |
-0.60 |
11.1 |
92 |
8 |
1 |
6 |
3 |
1 |
0 |
0 |
DA -25 I DA -15 I DA -
14 I DA 50 I DC 56 I DA 57 I DG 58 I DA 59 I DT
60 I DG -66 J DT -65 J DT -63 J DT -61 J DT -
59 J DC -54 J DA -53 J DC -52 J DG -51 J
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10 |
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1.56 |
1.64 |
114.3 |
-0.99 |
-0.40 |
11.3 |
85 |
7 |
3 |
6 |
4 |
3 |
0 |
0 |
DA -15 I DA -
14 I DC 56 I DA 57 I DG 58 I DA 59 I DT 60 I DG -
66 J DT -65 J DT -63 J DT -61 J DT -59 J
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11 |
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1.96 |
2.15 |
115.1 |
-0.85 |
-0.29 |
11.6 |
85 |
8 |
2 |
6 |
7 |
4 |
0 |
0 |
DA -25 I DA 50 I DC 56 I DC -54 J DA -53 J DC -
52 J DG -51 J
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12 |
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2.75 |
2.92 |
116.7 |
-1.60 |
-0.60 |
18.4 |
82 |
8 |
9 |
8 |
5 |
1 |
1 |
0 |
DA -15 I DA -14 I DA 59 I DT 60 I DG -66 J DT -
65 J DA -64 J DT -63 J
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13 |
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2.06 |
2.08 |
126.1 |
-1.20 |
-0.58 |
15.5 |
90 |
10 |
5 |
7 |
4 |
0 |
0 |
0 |
DA -15 I DA -
14 I DC 56 I DA 57 I DG 58 I DA 59 I DT 60 I DG -
66 J DT -65 J DT -63 J DT -61 J DT -59 J
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14 |
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1.99 |
2.12 |
140.4 |
-1.04 |
-0.48 |
15.0 |
90 |
12 |
4 |
9 |
7 |
1 |
0 |
0 |
DA -25 I DA 50 I DC 56 I DA -55 J DC -54 J DA -
53 J DC -52 J DG -51 J
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15 |
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1.36 |
1.52 |
157.8 |
-0.53 |
-0.23 |
8.7 |
78 |
6 |
6 |
9 |
10 |
4 |
3 |
2 |
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16 |
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1.38 |
1.52 |
158.9 |
-1.26 |
-0.54 |
11.0 |
80 |
5 |
6 |
4 |
2 |
2 |
5 |
0 |
DA -15 I DA -14 I DA 59 I DT 60 I DG -66 J DT -
65 J DA -64 J DT -63 J
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17 |
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1.41 |
1.65 |
167.3 |
0.05 |
0.05 |
11.8 |
75 |
6 |
8 |
5 |
19 |
5 |
4 |
0 |
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18 |
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1.47 |
1.65 |
184.5 |
-0.99 |
-0.41 |
11.2 |
83 |
10 |
6 |
7 |
7 |
3 |
5 |
0 |
DA -25 I DA 50 I DC 56 I DA 57 I DC -54 J DA -
53 J DC -52 J DG -51 J
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19 |
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1.56 |
2.58 |
33.2 |
1.51 |
0.35 |
7.0 |
80 |
1 |
1 |
0 |
9 |
1 |
0 |
0 |
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20 |
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1.91 |
1.89 |
37.4 |
0.91 |
0.35 |
3.2 |
73 |
1 |
0 |
0 |
8 |
6 |
0 |
1 |
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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