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PDBsum entry 3o1v
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Pore analysis for: 3o1v calculated with  MOLE 2.0
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PDB id
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3o1v
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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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2 pores,
coloured by radius
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2 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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1.56 |
1.61 |
31.0 |
-1.08 |
0.03 |
13.5 |
64 |
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3 |
0 |
1 |
1 |
1 |
1 |
1 |
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DG 3 B DT 5 B DA 7 B DA 9 B 2YR 10 B DC 11 B DA 1
C DA 2 C DC 3 C DG 4 C DT 6 C DA 7 C DT 8 C
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2 |
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2.09 |
2.09 |
46.4 |
-0.73 |
-0.50 |
4.4 |
65 |
2 |
0 |
0 |
0 |
1 |
1 |
0 |
DG 4 B DT 5 B DA 6 B DA 7 B DA 9 B 2YR 10 B DC 11
B DA 1 C DG 5 C DT 6 C DA 7 C DA 10 C DC 11 C DC
12 C DT 13 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