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PDBsum entry 4zme
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Pore analysis for: 4zme calculated with  MOLE 2.0
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PDB id
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4zme
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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1.96 |
3.73 |
26.8 |
-2.11 |
-0.56 |
26.9 |
86 |
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3 |
4 |
4 |
2 |
0 |
1 |
0 |
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2 |
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2.98 |
3.18 |
50.3 |
-1.69 |
-0.38 |
14.0 |
79 |
4 |
2 |
2 |
3 |
2 |
1 |
0 |
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3 |
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1.15 |
1.24 |
26.1 |
-1.02 |
-0.30 |
18.6 |
73 |
2 |
3 |
2 |
4 |
1 |
0 |
0 |
PHD 766 A ADN 1002 A PO4 1003 A
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4 |
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1.21 |
1.21 |
26.8 |
-0.72 |
0.06 |
10.0 |
75 |
1 |
2 |
2 |
3 |
2 |
0 |
0 |
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5 |
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1.55 |
1.68 |
36.1 |
-1.54 |
-0.54 |
9.8 |
76 |
1 |
1 |
4 |
3 |
2 |
1 |
0 |
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6 |
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1.19 |
1.19 |
42.7 |
-1.35 |
-0.21 |
12.1 |
79 |
2 |
2 |
6 |
5 |
2 |
0 |
0 |
PHD 766 A ADN 1002 A PO4 1003 A
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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