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PDBsum entry 1p6h
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Pore analysis for: 1p6h calculated with  MOLE 2.0
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PDB id
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1p6h
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 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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2.11 |
2.11 |
31.8 |
0.03 |
0.15 |
8.1 |
84 |
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1 |
1 |
6 |
7 |
3 |
0 |
1 |
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HEM 750 A DP1 790 A ACT 860 A
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2 |
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2.08 |
2.14 |
39.5 |
0.00 |
0.17 |
12.0 |
78 |
2 |
2 |
3 |
9 |
4 |
1 |
1 |
HEM 750 B DP1 791 B ACT 861 B
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3 |
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1.59 |
1.58 |
40.4 |
-1.47 |
-0.35 |
16.1 |
74 |
4 |
3 |
2 |
3 |
2 |
2 |
2 |
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4 |
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1.35 |
2.70 |
56.8 |
-1.61 |
-0.18 |
22.9 |
80 |
7 |
6 |
5 |
7 |
3 |
1 |
1 |
HEM 750 B H4B 761 B DP1 791 B
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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