PDBsum entry 6b5q Go to PDB code:  Pore analysis for: 6b5q calculated with MOLE 2.0 PDB id 6b5q Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.03 2.44 30.0 -0.10 0.06 7.9 74 1 1 0 3 1 2 0   2 2.02 2.87 32.6 -2.14 -0.46 23.2 78 8 4 3 1 1 3 0   3 1.86 2.09 38.6 -2.07 -0.32 23.4 76 6 5 3 1 3 2 0  PGE 301 B 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.