PDBsum entry 3wmf Go to PDB code:  Pore analysis for: 3wmf calculated with MOLE 2.0 PDB id 3wmf 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 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 2.10 2.39 26.0 -1.46 -0.66 20.6 86 1 3 3 3 0 0 0   2 1.78 1.92 26.4 -1.00 -0.45 14.1 77 2 3 1 2 3 1 0   3 2.32 2.32 43.6 0.64 0.04 12.3 78 1 3 2 5 3 0 0   4 1.09 2.06 41.3 2.35 0.79 0.9 82 0 0 2 13 5 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.