PDBsum entry 1gqw Go to PDB code:  Pore analysis for: 1gqw calculated with MOLE 2.0 PDB id 1gqw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.53 1.56 25.5 -1.12 -0.25 17.0 71 4 2 0 3 1 2 0   2 1.22 1.96 38.4 0.18 -0.10 10.3 66 1 2 2 8 1 1 0   3 1.50 1.58 112.7 -0.83 -0.08 16.7 79 10 6 2 8 5 5 0   4 1.19 1.93 117.2 -0.33 -0.07 13.7 76 6 6 4 12 5 4 0   5 1.53 1.55 120.7 -0.69 -0.10 17.7 79 7 7 2 7 4 3 0   6 1.34 1.94 173.5 -0.82 -0.18 15.2 81 12 9 6 11 6 5 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.