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PDBsum entry 4l7c
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Pore analysis for: 4l7c calculated with  MOLE 2.0
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PDB id
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4l7c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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5 pores,
coloured by radius
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5 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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2.27 |
2.38 |
45.6 |
-0.04 |
-0.26 |
6.4 |
86 |
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2 |
0 |
3 |
8 |
2 |
0 |
1 |
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1VW 701 B ACT 702 B ACT 703 B
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2 |
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1.83 |
3.90 |
49.1 |
-0.30 |
-0.19 |
11.0 |
85 |
3 |
0 |
3 |
4 |
3 |
0 |
1 |
1VW 701 C ACT 702 C ACT 703 C
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3 |
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2.21 |
2.22 |
50.1 |
-0.27 |
-0.27 |
10.2 |
89 |
4 |
0 |
3 |
9 |
2 |
0 |
1 |
1VW 701 A ACT 702 A
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4 |
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1.83 |
3.91 |
61.7 |
0.19 |
-0.16 |
8.0 |
85 |
3 |
0 |
3 |
9 |
3 |
0 |
2 |
1VW 701 C ACT 702 C ACT 703 C
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5 |
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1.54 |
1.80 |
80.0 |
0.02 |
-0.22 |
8.0 |
84 |
4 |
2 |
3 |
9 |
2 |
0 |
3 |
1VW 701 C ACT 702 C ACT 703 C
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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