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PDBsum entry 7f1v
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Pore analysis for: 7f1v calculated with  MOLE 2.0
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PDB id
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7f1v
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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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6 pores,
coloured by radius
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6 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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1.54 |
3.48 |
69.0 |
0.03 |
0.07 |
10.9 |
85 |
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5 |
3 |
5 |
14 |
1 |
3 |
0 |
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2 |
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1.54 |
2.23 |
75.3 |
-1.06 |
-0.26 |
15.2 |
81 |
7 |
3 |
3 |
7 |
3 |
3 |
0 |
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3 |
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2.20 |
2.40 |
77.2 |
-0.91 |
-0.31 |
15.8 |
80 |
7 |
3 |
5 |
5 |
7 |
0 |
0 |
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4 |
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1.52 |
2.14 |
79.0 |
-0.77 |
-0.10 |
13.6 |
79 |
8 |
2 |
4 |
10 |
6 |
3 |
0 |
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5 |
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1.45 |
2.14 |
86.6 |
-0.60 |
0.00 |
16.5 |
83 |
10 |
4 |
7 |
18 |
1 |
4 |
0 |
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6 |
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1.52 |
1.90 |
135.4 |
-0.31 |
0.04 |
12.9 |
83 |
11 |
4 |
10 |
22 |
6 |
4 |
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