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PDBsum entry 2g7x
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Pore analysis for: 2g7x calculated with  MOLE 2.0
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PDB id
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2g7x
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 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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1.55 |
2.08 |
47.1 |
0.01 |
0.21 |
8.3 |
68 |
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2 |
0 |
0 |
4 |
2 |
1 |
0 |
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G 7 B G 8 B C 56 C C 57 C A 58 C C 59 C
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2 |
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1.57 |
1.57 |
85.3 |
-0.87 |
-0.11 |
10.9 |
82 |
5 |
0 |
1 |
4 |
1 |
1 |
0 |
A 1 B G 2 B G 7 B G 8 B C 57 C A 58 C C 59 C G 60
C
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3 |
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1.40 |
1.39 |
32.0 |
-3.10 |
-0.70 |
31.1 |
89 |
5 |
2 |
3 |
0 |
0 |
0 |
0 |
C 9 B G 10 B T 11 B A 52 C C 53 C G 54 C C 55 C
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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