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PDBsum entry 1zmv
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Pore analysis for: 1zmv calculated with  MOLE 2.0
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PDB id
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1zmv
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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2.64 |
3.70 |
32.2 |
-2.61 |
-0.74 |
23.6 |
80 |
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5 |
3 |
2 |
1 |
0 |
0 |
0 |
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2 |
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1.17 |
1.34 |
45.0 |
-0.36 |
-0.24 |
16.4 |
81 |
3 |
5 |
1 |
8 |
1 |
0 |
0 |
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3 |
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1.19 |
1.35 |
47.9 |
-0.98 |
-0.28 |
19.2 |
85 |
5 |
5 |
4 |
7 |
1 |
0 |
0 |
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4 |
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1.29 |
1.46 |
55.7 |
-0.99 |
-0.37 |
17.9 |
85 |
5 |
6 |
4 |
8 |
1 |
0 |
0 |
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5 |
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2.01 |
2.17 |
57.0 |
-1.51 |
-0.68 |
13.2 |
80 |
4 |
2 |
7 |
4 |
0 |
3 |
0 |
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6 |
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1.25 |
1.45 |
70.3 |
0.65 |
0.13 |
11.6 |
82 |
4 |
6 |
2 |
20 |
3 |
0 |
0 |
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7 |
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1.39 |
3.04 |
71.1 |
0.26 |
-0.08 |
8.7 |
78 |
3 |
2 |
5 |
15 |
2 |
3 |
0 |
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8 |
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1.25 |
1.43 |
74.4 |
-0.55 |
-0.35 |
13.9 |
81 |
4 |
7 |
5 |
11 |
1 |
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