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PDBsum entry 1bvb
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Pore analysis for: 1bvb calculated with  MOLE 2.0
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PDB id
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1bvb
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 pores,
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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1.84 |
1.90 |
31.9 |
-1.13 |
0.12 |
25.0 |
73 |
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8 |
0 |
2 |
1 |
3 |
0 |
2 |
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HEM 213 A HEM 215 A
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2 |
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1.58 |
3.34 |
40.4 |
-0.01 |
0.48 |
19.5 |
74 |
7 |
1 |
1 |
5 |
5 |
0 |
2 |
HEM 213 A HEM 214 A HEM 215 A HEM 216 A
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3 |
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1.59 |
3.39 |
45.8 |
-0.09 |
0.28 |
16.5 |
72 |
6 |
0 |
3 |
4 |
5 |
0 |
3 |
HEM 213 A HEM 215 A HEM 216 A
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4 |
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1.59 |
3.35 |
49.3 |
-0.72 |
0.33 |
24.8 |
74 |
11 |
1 |
2 |
5 |
4 |
0 |
4 |
HEM 213 A HEM 214 A HEM 215 A HEM 216 A
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5 |
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1.58 |
3.49 |
54.7 |
-0.68 |
0.20 |
21.5 |
73 |
10 |
0 |
5 |
4 |
4 |
0 |
5 |
HEM 213 A HEM 215 A HEM 216 A
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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