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PDBsum entry 4rv1
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Pore analysis for: 4rv1 calculated with  MOLE 2.0
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PDB id
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4rv1
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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1.07 |
1.74 |
50.4 |
-1.70 |
-0.52 |
20.8 |
89 |
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8 |
7 |
7 |
3 |
0 |
2 |
0 |
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2 |
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3.32 |
3.47 |
60.0 |
-3.21 |
-0.70 |
34.2 |
93 |
15 |
8 |
16 |
0 |
0 |
0 |
0 |
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3 |
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2.23 |
2.72 |
97.7 |
-2.89 |
-0.71 |
31.1 |
89 |
19 |
15 |
16 |
0 |
0 |
2 |
0 |
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4 |
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1.38 |
2.88 |
103.6 |
-2.92 |
-0.72 |
31.0 |
91 |
19 |
14 |
20 |
0 |
0 |
2 |
0 |
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5 |
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1.46 |
3.09 |
108.1 |
-2.08 |
-0.77 |
25.4 |
91 |
8 |
14 |
10 |
2 |
0 |
1 |
0 |
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6 |
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1.33 |
1.34 |
107.3 |
-2.74 |
-0.67 |
35.0 |
79 |
3 |
8 |
0 |
2 |
0 |
3 |
0 |
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7 |
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1.15 |
1.19 |
138.8 |
-2.59 |
-0.79 |
28.2 |
91 |
17 |
19 |
21 |
1 |
0 |
2 |
0 |
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8 |
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1.47 |
3.05 |
144.2 |
-1.95 |
-0.86 |
19.8 |
95 |
8 |
13 |
16 |
0 |
0 |
0 |
0 |
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9 |
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1.17 |
1.53 |
235.2 |
-2.27 |
-0.69 |
26.1 |
89 |
18 |
19 |
16 |
3 |
0 |
4 |
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