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PDBsum entry 1v0p
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Pore analysis for: 1v0p calculated with  MOLE 2.0
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PDB id
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1v0p
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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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8 pores,
coloured by radius
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8 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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1.17 |
1.18 |
27.9 |
1.23 |
0.43 |
7.7 |
89 |
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2 |
1 |
1 |
5 |
0 |
1 |
0 |
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2 |
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1.57 |
1.69 |
29.1 |
-0.28 |
-0.01 |
16.6 |
89 |
3 |
1 |
1 |
4 |
1 |
0 |
0 |
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3 |
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1.19 |
1.19 |
50.9 |
0.46 |
0.05 |
12.7 |
78 |
7 |
3 |
0 |
10 |
1 |
0 |
0 |
PVB 1287 A
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4 |
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2.03 |
2.59 |
56.6 |
-1.87 |
-0.30 |
32.8 |
81 |
9 |
5 |
0 |
2 |
0 |
0 |
0 |
PVB 1287 A
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5 |
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1.59 |
1.70 |
65.6 |
-1.56 |
-0.37 |
24.9 |
85 |
8 |
5 |
2 |
4 |
1 |
0 |
0 |
PVB 1287 A
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6 |
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2.04 |
2.09 |
68.5 |
-1.35 |
-0.23 |
20.7 |
82 |
6 |
3 |
1 |
2 |
2 |
1 |
0 |
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7 |
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1.22 |
1.22 |
69.1 |
-0.31 |
-0.07 |
16.8 |
76 |
9 |
2 |
0 |
12 |
2 |
1 |
0 |
PVB 1287 A
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8 |
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1.24 |
1.24 |
72.8 |
-0.01 |
-0.08 |
15.7 |
77 |
9 |
4 |
0 |
11 |
1 |
0 |
0 |
PVB 1287 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