PDBsum entry 1gqh Go to PDB code:  Pore analysis for: 1gqh calculated with MOLE 2.0 PDB id 1gqh 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 4 pores, coloured by radius 4 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 1.84 3.21 61.0 -2.26 -0.19 19.1 75 5 5 4 0 4 3 0  NAG 1357 B NAG 1354 C NAG 1358 C 2 1.84 3.16 69.8 -1.51 -0.24 12.5 81 3 5 7 2 5 3 0  NAG 1357 B NAG 1357 C NAG 1358 C 3 1.33 1.33 49.5 -1.25 -0.75 11.0 97 5 3 11 1 0 0 0  NAG 1 H NAG 2 H 4 1.19 1.31 41.2 -1.59 -0.82 17.3 95 5 5 8 0 0 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.