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PDBsum entry 2vor
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Pore analysis for: 2vor calculated with  MOLE 2.0
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PDB id
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2vor
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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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2.17 |
2.17 |
29.7 |
-2.18 |
-0.31 |
25.4 |
82 |
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8 |
2 |
1 |
2 |
1 |
1 |
0 |
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ACP 1490 A CO 1492 A
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2 |
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2.15 |
2.15 |
34.0 |
-2.14 |
-0.37 |
24.7 |
87 |
7 |
2 |
3 |
4 |
0 |
2 |
0 |
ACP 1490 A CO 1492 A GOL 1495 A
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3 |
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1.51 |
1.88 |
48.7 |
-2.06 |
-0.33 |
26.5 |
80 |
9 |
4 |
3 |
6 |
1 |
2 |
0 |
ACP 1490 A CO 1492 A
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4 |
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1.47 |
1.70 |
49.8 |
-1.81 |
-0.48 |
21.4 |
83 |
6 |
2 |
3 |
4 |
0 |
1 |
0 |
ACP 1490 A GOL 1496 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