PDBsum entry 6mdb Go to PDB code:  Pore analysis for: 6mdb calculated with MOLE 2.0 PDB id 6mdb 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 2.29 2.29 25.8 -1.83 -0.61 23.5 81 4 3 1 2 0 1 0  JE4 601 A 2 2.29 2.34 66.9 -1.79 -0.45 19.4 79 9 5 4 5 2 2 0  JE4 601 B 3 1.30 1.25 96.1 -1.95 -0.48 20.7 76 13 4 6 3 5 2 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.