PDBsum entry 4m7e Go to PDB code:  Pore analysis for: 4m7e calculated with MOLE 2.0 PDB id 4m7e 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 1.77 1.99 41.2 -0.93 -0.46 16.6 93 3 4 4 3 0 0 0  NAG 2 F 2 1.33 3.18 194.6 -2.04 -0.55 20.6 84 5 4 6 2 1 2 0   3 1.44 3.22 233.0 -1.93 -0.58 22.4 88 8 7 12 4 1 2 0  NAG 2 H 4 1.19 1.18 26.7 -0.12 -0.31 10.0 103 0 2 6 5 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.