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PDBsum entry 2qwq

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

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5 pores, coloured by radius 9 pores, coloured by radius 9 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 1.61 1.87 32.0 -1.64 -0.31 25.4 80 6 1 0 2 1 1 0  
2 1.26 2.13 32.1 -2.95 -0.69 25.4 85 4 3 3 1 1 0 0  
3 1.57 1.58 37.9 -2.37 -0.28 30.8 79 7 3 2 1 2 1 0  
4 1.57 3.25 48.4 -1.62 -0.49 14.8 83 7 1 2 0 2 1 0  ADP 487 A PO4 488 A GOL 3147 A
5 1.57 3.46 51.6 -1.39 -0.45 16.1 83 10 4 1 2 2 1 0  ADP 487 A PO4 488 A GOL 3147 A GOL 3148 A
6 1.27 2.02 56.2 -2.30 -0.40 25.6 78 7 6 3 3 3 1 0  
7 1.33 2.15 69.0 -1.94 -0.53 18.8 83 9 8 4 2 2 1 0  ADP 487 A PO4 488 A GOL 3147 A GOL 3148 A
8 2.26 2.89 26.3 -1.12 -0.40 16.2 88 4 2 2 4 1 0 0  
9 2.27 2.84 32.9 -1.26 -0.51 16.1 88 4 3 2 4 1 0 0  

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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