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PDBsum entry 3clz
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Pore analysis for: 3clz calculated with  MOLE 2.0
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PDB id
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3clz
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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1.23 |
1.39 |
28.7 |
-1.23 |
-0.50 |
11.1 |
93 |
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1 |
0 |
1 |
2 |
0 |
1 |
0 |
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DG 2 E DG 3 E DC 4 E DA 9 E DG 7 F DG 8 F DG 9 F
DC 10 F DC 11 F DC 12 F
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2 |
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1.54 |
1.61 |
29.0 |
-1.42 |
-0.53 |
13.2 |
80 |
3 |
2 |
1 |
0 |
1 |
1 |
0 |
DG 10 I DG 11 I DG 12 I DC 3 J DT 4 J DG 5 J DC 6
J
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3 |
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1.54 |
1.62 |
33.4 |
-2.05 |
-0.57 |
27.5 |
82 |
3 |
4 |
2 |
0 |
1 |
1 |
0 |
DG 10 I DG 11 I DG 12 I DC 3 J DT 4 J DG 5 J DC 6
J
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4 |
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2.16 |
2.36 |
39.1 |
-2.28 |
-0.76 |
27.6 |
78 |
4 |
6 |
2 |
0 |
2 |
2 |
0 |
DC 3 J DT 4 J
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5 |
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1.27 |
1.52 |
41.2 |
-0.92 |
-0.65 |
8.7 |
89 |
2 |
1 |
2 |
1 |
1 |
0 |
0 |
DG 2 E DG 3 E DC 4 E DC 5 E 5CM 6 E DG 7 E DC 8 E
DT 4 F DC 11 F DC 12 F
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6 |
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1.23 |
1.39 |
53.8 |
-0.85 |
-0.49 |
9.8 |
87 |
2 |
1 |
1 |
2 |
1 |
1 |
0 |
DC 4 E DC 5 E 5CM 6 E DG 7 E DC 8 E DA 9 E DT 4 F
DG 7 F DG 8 F DG 9 F DC 10 F
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7 |
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1.10 |
1.28 |
66.3 |
-1.06 |
-0.59 |
8.3 |
89 |
2 |
1 |
2 |
2 |
0 |
1 |
1 |
DG 2 I DG 3 I DC 4 I DG 7 J DG 8 J DG 9 J DC 10 J
DC 11 J DC 12 J
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8 |
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1.24 |
1.50 |
31.9 |
-0.73 |
-0.60 |
4.6 |
93 |
1 |
0 |
2 |
1 |
1 |
0 |
0 |
DG 2 K DG 3 K DC 4 K DC 5 K 5CM 6 K DG 7 K DC 8 K
DA 9 K DC 2 L DC 3 L DC 12 L
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9 |
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1.21 |
1.54 |
35.2 |
-0.52 |
-0.30 |
9.1 |
73 |
2 |
0 |
0 |
1 |
1 |
0 |
0 |
DG 1 K DG 2 K DG 3 K DC 4 K DC 5 K 5CM 6 K DG 7 K
DC 8 K DA 9 K DC 2 L DC 3 L DG 7 L DG 8 L
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10 |
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1.64 |
2.54 |
39.0 |
-1.98 |
-0.47 |
18.6 |
77 |
1 |
4 |
2 |
4 |
1 |
1 |
0 |
DG 10 K DG 11 K DG 7 L
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11 |
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1.36 |
1.44 |
44.4 |
-0.96 |
-0.56 |
10.2 |
89 |
1 |
2 |
1 |
2 |
0 |
1 |
0 |
DG 2 K DG 3 K DC 4 K DA 9 K DG 10 K DG 11 K DG 7
L DG 8 L DG 9 L DC 10 L DC 11 L DC 12 L
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12 |
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1.31 |
1.50 |
58.3 |
-0.59 |
-0.53 |
7.7 |
86 |
2 |
2 |
1 |
2 |
1 |
1 |
0 |
DC 4 K DC 5 K 5CM 6 K DG 7 K DC 8 K DA 9 K DG 10
K DG 11 K DC 2 L DC 3 L DG 7 L DG 8 L DG 9 L DC
10 L DC 11 L
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13 |
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1.26 |
1.80 |
80.3 |
-0.97 |
-0.47 |
10.8 |
80 |
2 |
4 |
3 |
7 |
2 |
3 |
0 |
DC 4 K DC 5 K 5CM 6 K DG 7 K DC 8 K DA 9 K DG 10
K DC 2 L DC 3 L DG 7 L DG 8 L DG 9 L DC 10 L DC
11 L
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14 |
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1.38 |
1.38 |
26.8 |
-1.22 |
-0.56 |
7.0 |
92 |
1 |
0 |
1 |
1 |
0 |
1 |
0 |
DG 2 G DG 3 G DC 4 G DA 9 G DG 7 H DG 8 H DG 9 H
DC 10 H DC 12 H
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15 |
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1.24 |
1.86 |
42.1 |
-1.04 |
-0.63 |
8.7 |
91 |
1 |
1 |
2 |
1 |
1 |
0 |
0 |
DG 2 G DG 3 G DC 4 G DC 5 G 5CM 6 G DG 7 G DC 8 G
DA 9 G DC 2 H DC 3 H DC 12 H
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16 |
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1.25 |
1.48 |
51.5 |
-0.86 |
-0.50 |
10.2 |
87 |
2 |
1 |
1 |
2 |
1 |
1 |
0 |
DC 4 G DC 5 G 5CM 6 G DG 7 G DC 8 G DA 9 G DC 2 H
DC 3 H DG 7 H DG 8 H DG 9 H DC 10 H
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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