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PDBsum entry 6lpy
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Pore analysis for: 6lpy calculated with  MOLE 2.0
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PDB id
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6lpy
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 pores,
coloured by radius |
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5 pores,
coloured by radius
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5 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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2.10 |
2.10 |
40.9 |
-1.42 |
-0.36 |
20.1 |
92 |
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7 |
1 |
5 |
4 |
0 |
0 |
0 |
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FAD 701 B COA 703 B
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2 |
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1.17 |
2.73 |
77.1 |
-1.06 |
-0.28 |
19.5 |
86 |
9 |
7 |
7 |
13 |
2 |
0 |
0 |
FAD 701 A FAD 701 B
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3 |
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1.69 |
1.59 |
85.0 |
-1.16 |
-0.29 |
21.3 |
89 |
12 |
7 |
7 |
14 |
0 |
0 |
0 |
FAD 701 A FAD 701 B COA 703 B
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4 |
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1.44 |
2.95 |
93.2 |
-1.13 |
-0.26 |
20.6 |
86 |
13 |
8 |
7 |
14 |
3 |
0 |
0 |
FAD 701 A COA 703 A FAD 701 B
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5 |
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1.62 |
1.63 |
101.2 |
-1.32 |
-0.32 |
22.1 |
88 |
16 |
8 |
7 |
14 |
1 |
0 |
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FAD 701 A COA 703 A FAD 701 B COA 703 B
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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