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PDBsum entry 7ocd
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Pore analysis for: 7ocd calculated with  MOLE 2.0
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PDB id
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7ocd
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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3.34 |
4.39 |
27.9 |
-0.60 |
-0.26 |
14.1 |
87 |
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1 |
3 |
5 |
3 |
1 |
1 |
0 |
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2 |
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3.34 |
4.39 |
50.2 |
-0.43 |
-0.26 |
11.0 |
88 |
3 |
3 |
7 |
5 |
1 |
1 |
0 |
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3 |
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3.12 |
3.12 |
56.1 |
-0.82 |
-0.44 |
11.8 |
84 |
5 |
4 |
3 |
4 |
0 |
0 |
0 |
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4 |
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1.48 |
2.91 |
67.8 |
-0.67 |
-0.47 |
11.3 |
87 |
6 |
4 |
6 |
7 |
2 |
2 |
0 |
E2Q 901 B
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5 |
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2.03 |
2.27 |
67.7 |
-0.94 |
-0.45 |
14.5 |
85 |
4 |
6 |
5 |
4 |
4 |
0 |
0 |
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6 |
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1.86 |
1.93 |
80.0 |
-0.99 |
-0.55 |
14.3 |
87 |
5 |
7 |
6 |
5 |
3 |
0 |
0 |
E2Q 901 B
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7 |
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2.08 |
2.29 |
94.0 |
-0.63 |
-0.36 |
11.4 |
86 |
6 |
6 |
6 |
7 |
4 |
0 |
0 |
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8 |
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2.00 |
2.28 |
105.4 |
-0.78 |
-0.34 |
13.5 |
86 |
5 |
8 |
10 |
7 |
5 |
1 |
0 |
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9 |
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2.08 |
2.46 |
115.0 |
-1.22 |
-0.44 |
16.4 |
83 |
9 |
8 |
7 |
5 |
5 |
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