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PDBsum entry 8z7j
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Pore analysis for: 8z7j calculated with  MOLE 2.0
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PDB id
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8z7j
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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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1.12 |
1.77 |
26.0 |
-1.06 |
-0.30 |
14.6 |
93 |
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3 |
1 |
4 |
3 |
1 |
0 |
0 |
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2 |
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2.06 |
2.08 |
35.6 |
-0.98 |
-0.30 |
20.7 |
84 |
8 |
2 |
3 |
5 |
1 |
0 |
0 |
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3 |
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2.03 |
2.05 |
87.3 |
-1.43 |
-0.40 |
20.5 |
79 |
10 |
5 |
7 |
4 |
4 |
1 |
4 |
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4 |
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2.66 |
2.79 |
88.3 |
-1.98 |
-0.43 |
26.4 |
82 |
10 |
6 |
4 |
4 |
1 |
1 |
1 |
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5 |
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2.06 |
2.07 |
94.9 |
-2.07 |
-0.53 |
26.2 |
84 |
12 |
8 |
3 |
5 |
0 |
1 |
1 |
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6 |
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1.95 |
1.98 |
133.5 |
-1.77 |
-0.43 |
22.3 |
80 |
12 |
8 |
7 |
4 |
3 |
2 |
5 |
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7 |
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1.32 |
1.88 |
40.8 |
-0.27 |
-0.05 |
11.2 |
83 |
1 |
4 |
4 |
5 |
3 |
1 |
0 |
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8 |
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1.22 |
2.96 |
86.8 |
-1.01 |
-0.49 |
12.0 |
84 |
2 |
4 |
4 |
2 |
2 |
1 |
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