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PDBsum entry 2gss
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Pore analysis for: 2gss calculated with  MOLE 2.0
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PDB id
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2gss
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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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2.85 |
3.00 |
31.9 |
-1.37 |
0.14 |
9.4 |
75 |
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2 |
0 |
3 |
2 |
3 |
1 |
0 |
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EAA 0 A
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2 |
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1.70 |
3.01 |
36.3 |
-0.89 |
-0.02 |
20.1 |
80 |
4 |
3 |
2 |
2 |
1 |
0 |
2 |
EAA 0 A EAA 0 B
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3 |
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1.46 |
3.13 |
36.8 |
0.36 |
0.52 |
10.4 |
77 |
2 |
1 |
1 |
7 |
5 |
1 |
0 |
EAA 0 A
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4 |
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1.46 |
2.95 |
41.7 |
-0.28 |
0.34 |
13.5 |
81 |
4 |
2 |
2 |
6 |
4 |
0 |
0 |
EAA 0 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