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PDBsum entry 6b1v
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Pore analysis for: 6b1v calculated with  MOLE 2.0
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PDB id
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6b1v
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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1.99 |
2.92 |
27.8 |
-2.66 |
-0.55 |
27.1 |
84 |
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3 |
6 |
3 |
1 |
0 |
2 |
0 |
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2 |
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1.96 |
1.95 |
32.8 |
-3.03 |
-0.90 |
14.5 |
84 |
3 |
2 |
6 |
0 |
0 |
0 |
0 |
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3 |
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2.01 |
2.01 |
34.5 |
-1.88 |
-0.56 |
23.9 |
80 |
6 |
6 |
1 |
1 |
1 |
1 |
0 |
G4S 1 F DGS 2 F G4S 3 F DGS 4 F G4S 3 G
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4 |
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1.62 |
1.62 |
38.7 |
-1.70 |
-0.49 |
20.5 |
79 |
2 |
2 |
0 |
1 |
1 |
1 |
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