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PDBsum entry 3v0c
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Pore analysis for: 3v0c calculated with  MOLE 2.0
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PDB id
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3v0c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.41 |
1.47 |
36.0 |
-0.44 |
-0.23 |
13.1 |
95 |
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3 |
2 |
6 |
7 |
0 |
0 |
0 |
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2 |
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1.28 |
1.39 |
53.9 |
-2.21 |
-0.31 |
22.9 |
74 |
6 |
4 |
8 |
1 |
8 |
3 |
0 |
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3 |
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1.35 |
1.59 |
57.4 |
-2.60 |
-0.69 |
32.0 |
85 |
9 |
10 |
7 |
2 |
1 |
0 |
0 |
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4 |
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1.48 |
1.66 |
59.8 |
-1.97 |
-0.58 |
21.2 |
89 |
4 |
5 |
5 |
3 |
1 |
0 |
0 |
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5 |
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1.39 |
1.59 |
79.2 |
-2.51 |
-0.71 |
31.7 |
88 |
8 |
11 |
8 |
3 |
0 |
0 |
0 |
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6 |
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1.28 |
1.29 |
97.5 |
-2.09 |
-0.55 |
24.2 |
80 |
8 |
7 |
7 |
6 |
2 |
1 |
0 |
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7 |
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1.20 |
1.51 |
237.1 |
-1.69 |
-0.46 |
20.7 |
79 |
8 |
10 |
11 |
7 |
6 |
2 |
0 |
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8 |
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1.13 |
1.29 |
237.8 |
-1.37 |
-0.32 |
17.8 |
84 |
3 |
8 |
10 |
7 |
4 |
1 |
0 |
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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