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PDBsum entry 2o1c
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Pore analysis for: 2o1c calculated with  MOLE 2.0
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PDB id
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2o1c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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2.11 |
2.30 |
32.0 |
-0.12 |
-0.04 |
4.3 |
83 |
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2 |
0 |
2 |
6 |
2 |
1 |
0 |
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2 |
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2.38 |
2.55 |
39.9 |
-0.45 |
-0.13 |
12.5 |
87 |
3 |
2 |
3 |
8 |
1 |
1 |
0 |
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3 |
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1.14 |
1.13 |
43.0 |
-2.04 |
-0.32 |
28.3 |
77 |
6 |
4 |
2 |
2 |
3 |
0 |
0 |
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4 |
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1.44 |
1.72 |
53.7 |
-0.79 |
-0.13 |
14.2 |
77 |
6 |
7 |
5 |
2 |
5 |
0 |
0 |
PPV 163 C
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5 |
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1.88 |
1.98 |
55.6 |
-0.82 |
-0.05 |
16.0 |
78 |
4 |
8 |
4 |
2 |
5 |
1 |
0 |
PPV 163 C
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6 |
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1.11 |
1.17 |
56.9 |
-0.80 |
-0.07 |
12.2 |
82 |
3 |
2 |
4 |
6 |
2 |
2 |
0 |
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7 |
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1.99 |
2.37 |
26.0 |
-1.78 |
-0.24 |
29.1 |
72 |
4 |
5 |
1 |
2 |
5 |
0 |
0 |
SO4 164 B PPV 165 B
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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