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PDBsum entry 7wvv
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Pore analysis for: 7wvv calculated with  MOLE 2.0
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PDB id
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7wvv
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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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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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2.24 |
2.37 |
32.7 |
-1.46 |
-0.71 |
17.4 |
87 |
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4 |
7 |
2 |
3 |
0 |
0 |
0 |
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2 |
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2.57 |
2.95 |
34.3 |
-0.49 |
-0.38 |
12.8 |
84 |
4 |
5 |
1 |
3 |
0 |
0 |
0 |
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3 |
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2.23 |
3.30 |
35.6 |
-1.30 |
-0.47 |
17.8 |
87 |
7 |
3 |
5 |
2 |
0 |
1 |
2 |
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4 |
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1.54 |
1.78 |
35.4 |
-1.98 |
-0.54 |
21.4 |
85 |
4 |
3 |
3 |
0 |
2 |
0 |
0 |
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5 |
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2.24 |
2.37 |
38.0 |
-0.59 |
-0.39 |
16.1 |
87 |
5 |
5 |
1 |
5 |
0 |
0 |
0 |
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6 |
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1.40 |
1.39 |
40.9 |
-0.94 |
-0.05 |
19.5 |
85 |
2 |
1 |
1 |
5 |
1 |
0 |
0 |
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7 |
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1.13 |
1.37 |
51.0 |
0.60 |
0.32 |
11.2 |
76 |
3 |
3 |
3 |
9 |
5 |
1 |
0 |
FME 1 L
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8 |
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1.17 |
2.11 |
52.3 |
0.02 |
0.11 |
10.2 |
74 |
3 |
3 |
3 |
6 |
4 |
1 |
0 |
FME 1 L
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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