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PDBsum entry 7csd
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Pore analysis for: 7csd calculated with  MOLE 2.0
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PDB id
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7csd
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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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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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2.27 |
2.34 |
53.8 |
-0.77 |
-0.07 |
21.7 |
79 |
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9 |
3 |
4 |
7 |
5 |
0 |
0 |
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GFU 401 D NDP 402 D
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2 |
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2.29 |
2.34 |
73.8 |
-0.19 |
0.05 |
16.4 |
81 |
9 |
5 |
6 |
8 |
5 |
0 |
0 |
GFU 401 B NDP 402 B
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3 |
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1.92 |
2.83 |
115.6 |
-0.43 |
-0.09 |
19.6 |
79 |
10 |
8 |
6 |
11 |
5 |
2 |
0 |
GFU 401 C NDP 402 C
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4 |
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1.27 |
1.27 |
133.4 |
-0.54 |
-0.16 |
17.8 |
79 |
13 |
9 |
7 |
11 |
6 |
3 |
0 |
GFU 401 A NDP 402 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