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PDBsum entry 2g6h
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Pore analysis for: 2g6h calculated with  MOLE 2.0
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PDB id
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2g6h
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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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8 pores,
coloured by radius
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8 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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2.09 |
2.15 |
49.5 |
-0.30 |
0.12 |
11.3 |
79 |
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2 |
2 |
5 |
8 |
4 |
1 |
1 |
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HEM 750 B ARG 771 B ACT 861 B
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2 |
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1.26 |
1.39 |
67.9 |
-2.02 |
-0.57 |
22.7 |
81 |
7 |
6 |
6 |
2 |
3 |
0 |
0 |
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3 |
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1.48 |
1.51 |
77.5 |
-1.45 |
-0.25 |
15.6 |
79 |
6 |
5 |
5 |
7 |
4 |
3 |
2 |
HEM 750 B
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4 |
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2.41 |
4.63 |
93.7 |
-1.61 |
-0.42 |
23.1 |
77 |
6 |
5 |
5 |
6 |
1 |
1 |
0 |
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5 |
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1.95 |
2.05 |
98.7 |
-1.11 |
-0.22 |
19.9 |
79 |
5 |
6 |
7 |
11 |
4 |
3 |
1 |
HEM 750 B ARG 771 B ACT 861 B
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6 |
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1.30 |
1.39 |
103.2 |
-1.62 |
-0.34 |
19.1 |
79 |
11 |
8 |
6 |
5 |
3 |
2 |
0 |
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7 |
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1.62 |
1.65 |
118.1 |
-1.67 |
-0.39 |
18.9 |
74 |
8 |
9 |
6 |
6 |
3 |
5 |
2 |
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8 |
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1.28 |
1.45 |
146.0 |
-1.43 |
-0.33 |
15.8 |
77 |
8 |
8 |
11 |
11 |
7 |
5 |
2 |
HEM 750 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