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PDBsum entry 1soz
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Pore analysis for: 1soz calculated with  MOLE 2.0
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PDB id
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1soz
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.40 |
1.52 |
26.2 |
-1.52 |
-0.25 |
30.5 |
85 |
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5 |
3 |
2 |
5 |
0 |
0 |
0 |
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2 |
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1.87 |
2.27 |
33.1 |
0.32 |
0.19 |
9.6 |
86 |
1 |
2 |
2 |
7 |
2 |
0 |
0 |
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3 |
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1.05 |
2.19 |
51.7 |
-0.89 |
-0.25 |
13.8 |
85 |
5 |
1 |
4 |
4 |
2 |
0 |
0 |
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4 |
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1.68 |
1.82 |
66.1 |
0.20 |
0.13 |
13.3 |
84 |
2 |
4 |
3 |
11 |
2 |
0 |
0 |
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5 |
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1.19 |
1.18 |
74.3 |
-0.79 |
-0.19 |
14.3 |
83 |
5 |
6 |
6 |
8 |
2 |
1 |
0 |
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6 |
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1.92 |
2.16 |
80.7 |
-0.52 |
-0.01 |
10.9 |
81 |
4 |
2 |
6 |
7 |
3 |
1 |
0 |
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7 |
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1.67 |
1.82 |
87.4 |
0.13 |
0.00 |
6.1 |
85 |
2 |
2 |
4 |
9 |
3 |
1 |
0 |
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8 |
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1.23 |
1.23 |
127.8 |
-0.70 |
-0.44 |
9.4 |
86 |
4 |
7 |
11 |
9 |
6 |
1 |
0 |
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9 |
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1.76 |
1.78 |
135.3 |
-0.99 |
-0.21 |
11.6 |
80 |
5 |
5 |
6 |
10 |
3 |
2 |
0 |
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10 |
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1.42 |
2.31 |
138.0 |
-0.58 |
-0.23 |
8.4 |
84 |
3 |
4 |
5 |
12 |
3 |
2 |
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