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PDBsum entry 2vq7

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Pore analysis for: 2vq7 calculated with MOLE 2.0 PDB id
2vq7
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.31 1.65 29.7 -2.05 -0.35 24.0 89 6 3 3 2 1 0 0  
2 1.42 2.81 52.4 -2.31 -0.40 27.2 88 6 4 4 1 2 0 0  EPE 1454 A EPE 1455 A
3 1.33 1.90 60.3 -2.31 -0.48 24.7 81 7 8 3 3 2 4 0  FAD 1451 D
4 1.47 2.77 65.2 -2.70 -0.59 35.2 90 5 8 3 1 0 0 0  
5 1.33 1.90 94.8 -1.63 -0.33 15.7 78 8 8 9 5 9 5 0  FAD 1451 A NAP 1452 A FAD 1451 D
6 1.38 1.92 101.1 -1.66 -0.37 16.9 81 8 9 9 4 9 1 0  FAD 1451 A NAP 1452 A EPE 1454 A EPE 1455 A
7 1.35 1.90 116.0 -1.82 -0.36 16.6 81 9 8 11 4 10 1 0  EPE 1454 A EPE 1455 A FAD 1451 D NAP 1452 D

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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