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PDBsum entry 3pw0
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Tunnel analysis for: 3pw0 calculated with  MOLE 2.0
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PDB id
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3pw0
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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2 tunnels,
coloured by tunnel radius |
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5 tunnels,
coloured by
tunnel radius
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5 tunnels,
coloured as in
list below
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Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 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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1.94 |
2.08 |
20.9 |
-1.37 |
0.02 |
29.7 |
94 |
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3 |
0 |
1 |
2 |
0 |
0 |
0 |
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DA 376 B DT 377 B DC 378 B DC 379 B DG 354 C DG
355 C
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2 |
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2.01 |
2.32 |
22.8 |
1.58 |
0.79 |
13.0 |
90 |
2 |
0 |
1 |
5 |
0 |
0 |
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DT 373 B PVX 374 B DA 375 B DA 376 B DT 358 C DC
359 C
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3 |
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2.00 |
2.82 |
32.4 |
0.64 |
0.37 |
15.1 |
93 |
3 |
0 |
0 |
5 |
0 |
0 |
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DT 373 B PVX 374 B DA 375 B DA 376 B DC 359 C
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4 |
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1.99 |
2.12 |
44.1 |
-0.31 |
0.14 |
16.0 |
91 |
6 |
0 |
3 |
6 |
1 |
0 |
0 |
DTP 400 A DT 373 B PVX 374 B DA 375 B DA 376 B DC
359 C
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5 |
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2.04 |
2.28 |
51.3 |
-0.28 |
0.00 |
11.9 |
84 |
5 |
1 |
1 |
6 |
3 |
0 |
0 |
DTP 400 A DT 373 B PVX 374 B DA 375 B DA 376 B DT
377 B DC 378 B DC 359 C
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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