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PDBsum entry 7cbs
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Pore analysis for: 7cbs calculated with  MOLE 2.0
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PDB id
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7cbs
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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1.26 |
1.27 |
53.1 |
-0.68 |
-0.34 |
9.6 |
75 |
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3 |
1 |
4 |
3 |
1 |
2 |
0 |
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2 |
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1.78 |
1.99 |
57.6 |
-0.36 |
-0.12 |
11.0 |
88 |
5 |
1 |
4 |
6 |
0 |
4 |
0 |
CL 202 C
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3 |
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1.19 |
1.20 |
102.8 |
-0.80 |
-0.41 |
8.8 |
84 |
4 |
4 |
8 |
6 |
2 |
3 |
0 |
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4 |
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1.18 |
1.18 |
31.3 |
-1.70 |
-0.73 |
22.9 |
88 |
1 |
5 |
1 |
1 |
2 |
0 |
0 |
MG 201 L
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5 |
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1.18 |
1.18 |
42.7 |
-1.34 |
-0.58 |
18.0 |
87 |
2 |
6 |
2 |
3 |
2 |
1 |
0 |
MG 201 L
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6 |
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1.65 |
1.86 |
48.8 |
-1.65 |
-0.34 |
18.9 |
75 |
3 |
2 |
2 |
2 |
2 |
1 |
0 |
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7 |
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1.16 |
1.16 |
80.0 |
-1.55 |
-0.62 |
20.9 |
84 |
4 |
7 |
4 |
2 |
3 |
0 |
0 |
MG 201 L
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8 |
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1.26 |
1.26 |
26.9 |
-1.73 |
-0.71 |
21.4 |
89 |
0 |
4 |
1 |
1 |
2 |
0 |
0 |
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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