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PDBsum entry 3bzc
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Pore analysis for: 3bzc calculated with  MOLE 2.0
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PDB id
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3bzc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.18 |
1.28 |
54.7 |
-1.87 |
-0.47 |
25.4 |
84 |
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8 |
4 |
1 |
5 |
0 |
2 |
0 |
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2 |
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2.52 |
3.65 |
56.4 |
-1.00 |
-0.30 |
19.7 |
84 |
4 |
6 |
3 |
8 |
1 |
2 |
0 |
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3 |
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1.31 |
1.30 |
58.6 |
-1.44 |
-0.44 |
22.0 |
86 |
3 |
6 |
2 |
5 |
0 |
2 |
0 |
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4 |
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1.10 |
3.10 |
66.1 |
-1.78 |
-0.38 |
23.3 |
76 |
5 |
6 |
1 |
1 |
3 |
2 |
0 |
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5 |
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1.19 |
1.27 |
68.6 |
-1.68 |
-0.48 |
21.3 |
82 |
5 |
5 |
1 |
4 |
0 |
3 |
0 |
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6 |
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1.19 |
1.29 |
70.9 |
-1.17 |
-0.33 |
19.0 |
82 |
6 |
5 |
4 |
7 |
1 |
3 |
0 |
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7 |
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1.36 |
4.01 |
27.9 |
-1.18 |
0.09 |
22.3 |
76 |
3 |
2 |
1 |
4 |
3 |
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