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PDBsum entry 3wts
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Pore analysis for: 3wts calculated with  MOLE 2.0
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PDB id
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3wts
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.49 |
1.63 |
35.7 |
-1.63 |
-0.28 |
22.4 |
74 |
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4 |
4 |
1 |
2 |
2 |
1 |
1 |
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DA 3 D DA 7 D DC 8 D DG 105 E DT 107 E DG 108 E
DT 109 E
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2 |
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1.98 |
1.98 |
43.7 |
-1.39 |
-0.80 |
15.5 |
87 |
1 |
4 |
1 |
0 |
0 |
0 |
0 |
DT 13 I DC 14 I DT 15 I DG 105 J DA 106 J
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3 |
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1.94 |
1.94 |
44.4 |
-1.31 |
-0.67 |
13.0 |
77 |
3 |
2 |
1 |
0 |
0 |
1 |
0 |
DC 6 I DA 7 I DG 110 J DG 111 J DT 113 J DT 114 J
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4 |
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1.18 |
1.30 |
30.0 |
-1.34 |
-0.42 |
9.3 |
74 |
1 |
1 |
3 |
0 |
3 |
3 |
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