PDBsum entry 3rm7 Go to PDB code:  Pore analysis for: 3rm7 calculated with MOLE 2.0 PDB id 3rm7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.33 2.03 48.6 -0.34 0.00 10.0 80 5 0 0 5 2 1 0   2 1.25 1.25 50.5 0.24 -0.12 10.4 79 3 4 2 10 1 0 0  19Z 654 A 3 1.34 2.10 100.4 -0.20 -0.16 13.5 80 5 6 1 10 2 1 0  19Z 654 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.