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PDBsum entry 4z1m
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Tunnel analysis for: 4z1m calculated with  MOLE 2.0
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PDB id
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4z1m
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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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7 tunnels,
coloured by
tunnel radius
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7 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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1.23 |
1.27 |
139.3 |
-1.42 |
-0.37 |
24.2 |
83 |
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13 |
17 |
7 |
23 |
4 |
0 |
0 |
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ATP 601 C MG 602 C
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2 |
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1.24 |
1.27 |
140.7 |
-1.08 |
-0.30 |
19.4 |
83 |
12 |
12 |
5 |
17 |
4 |
0 |
0 |
ATP 601 C MG 602 C
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3 |
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1.23 |
1.28 |
141.3 |
-1.25 |
-0.27 |
22.0 |
86 |
14 |
15 |
8 |
20 |
4 |
0 |
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ATP 601 C MG 602 C
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4 |
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1.20 |
2.11 |
152.4 |
-1.39 |
-0.39 |
19.6 |
85 |
14 |
15 |
10 |
19 |
5 |
0 |
0 |
ATP 601 B ATP 601 C MG 602 C CL 501 E
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5 |
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1.25 |
1.34 |
158.8 |
-1.36 |
-0.37 |
22.9 |
85 |
15 |
18 |
9 |
25 |
4 |
1 |
0 |
ATP 601 C MG 602 C
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6 |
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1.21 |
1.29 |
15.2 |
-0.07 |
-0.36 |
8.6 |
81 |
1 |
0 |
1 |
4 |
0 |
1 |
0 |
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7 |
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1.14 |
1.15 |
16.0 |
0.04 |
0.03 |
2.2 |
76 |
0 |
0 |
1 |
2 |
2 |
0 |
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