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PDBsum entry 1s9c
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Pore analysis for: 1s9c calculated with  MOLE 2.0
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PDB id
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1s9c
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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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10 pores,
coloured by radius
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10 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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2.16 |
2.31 |
87.3 |
-0.67 |
-0.11 |
17.1 |
81 |
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5 |
4 |
4 |
6 |
2 |
1 |
0 |
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2 |
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2.47 |
2.63 |
166.3 |
-2.15 |
-0.66 |
23.1 |
84 |
23 |
19 |
26 |
5 |
5 |
1 |
0 |
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3 |
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2.17 |
2.50 |
28.2 |
0.29 |
0.30 |
12.3 |
79 |
2 |
1 |
2 |
6 |
2 |
1 |
0 |
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4 |
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2.76 |
2.96 |
28.9 |
0.02 |
0.19 |
18.0 |
77 |
4 |
2 |
1 |
5 |
3 |
0 |
0 |
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5 |
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1.90 |
1.97 |
56.4 |
-2.09 |
-0.54 |
26.9 |
80 |
5 |
7 |
4 |
2 |
3 |
2 |
0 |
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6 |
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1.98 |
2.03 |
39.4 |
-0.35 |
-0.11 |
14.8 |
69 |
3 |
1 |
1 |
5 |
4 |
1 |
0 |
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7 |
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1.75 |
2.91 |
44.2 |
0.02 |
0.08 |
9.0 |
73 |
3 |
3 |
1 |
9 |
4 |
0 |
0 |
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8 |
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1.60 |
3.39 |
65.2 |
-0.36 |
0.01 |
16.8 |
72 |
5 |
3 |
1 |
8 |
6 |
1 |
0 |
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9 |
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1.27 |
1.47 |
60.0 |
-0.52 |
0.08 |
17.3 |
74 |
4 |
4 |
1 |
9 |
5 |
0 |
0 |
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10 |
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2.74 |
2.84 |
27.3 |
0.02 |
0.06 |
13.8 |
79 |
4 |
1 |
1 |
5 |
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