PDBsum entry 1m7q Go to PDB code:  Pore analysis for: 1m7q calculated with MOLE 2.0 PDB id 1m7q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.40 1.41 76.5 -2.36 -0.27 33.1 87 8 4 4 4 1 0 0   2 1.70 1.93 78.8 -1.83 -0.49 20.0 88 5 4 3 4 1 0 0  DQO 501 A SO4 502 A 3 1.68 2.83 142.0 -2.18 -0.41 26.8 87 10 8 7 5 2 0 0  DQO 501 A SO4 502 A 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.