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PDBsum entry 3bsn
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Pore analysis for: 3bsn calculated with  MOLE 2.0
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PDB id
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3bsn
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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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3 pores,
coloured by radius
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3 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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1.79 |
2.02 |
33.3 |
-3.12 |
-0.63 |
38.5 |
83 |
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8 |
3 |
1 |
0 |
0 |
0 |
0 |
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N5C 514 A G 2 P C 3 P C 4 P C 5 P G 7 P G 8 P C 4
T C 5 T G 6 T GOL 10 T
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2 |
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1.42 |
1.68 |
50.2 |
-1.15 |
-0.34 |
19.1 |
76 |
7 |
3 |
2 |
4 |
2 |
0 |
0 |
N5C 514 A C 5 P G 6 P G 7 P GOL 9 P
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3 |
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1.67 |
1.68 |
59.9 |
-1.21 |
-0.46 |
12.9 |
81 |
5 |
1 |
3 |
3 |
1 |
2 |
0 |
G 2 P C 3 P C 4 P C 5 P U 1 T C 5 T G 6 T
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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