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PDBsum entry 6r3q
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Pore analysis for: 6r3q calculated with  MOLE 2.0
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PDB id
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6r3q
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.29 |
2.16 |
50.7 |
-1.41 |
-0.56 |
17.3 |
86 |
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5 |
2 |
7 |
3 |
1 |
3 |
2 |
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2 |
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4.28 |
4.35 |
52.1 |
-1.62 |
-0.44 |
20.8 |
82 |
4 |
6 |
6 |
2 |
2 |
1 |
0 |
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3 |
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1.20 |
1.21 |
66.0 |
0.04 |
0.15 |
8.8 |
84 |
4 |
1 |
8 |
12 |
5 |
2 |
0 |
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4 |
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1.26 |
1.27 |
76.8 |
-0.17 |
0.05 |
12.8 |
83 |
5 |
5 |
7 |
15 |
5 |
1 |
0 |
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5 |
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1.95 |
1.94 |
50.7 |
-0.20 |
-0.16 |
14.9 |
89 |
4 |
3 |
5 |
8 |
1 |
0 |
0 |
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6 |
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2.06 |
2.24 |
36.3 |
0.62 |
0.22 |
15.7 |
83 |
4 |
2 |
0 |
6 |
0 |
1 |
0 |
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7 |
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1.57 |
3.21 |
39.8 |
-1.23 |
-0.32 |
22.6 |
81 |
6 |
3 |
2 |
4 |
1 |
0 |
0 |
GSP 501 B
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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