PDBsum entry 3mb4 Go to PDB code:  Pore analysis for: 3mb4 calculated with MOLE 2.0 PDB id 3mb4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.44 1.93 25.8 -1.83 -0.55 20.9 80 1 6 4 1 2 1 0  EDO 3 A 2 1.43 1.93 31.5 0.66 0.41 8.0 71 4 1 1 6 2 2 0  EDO 3 A MB3 1 B EDO 4 B 3 1.51 3.55 35.4 -1.22 -0.08 12.4 82 3 1 3 4 1 0 0   4 1.83 1.95 40.1 -0.05 0.18 12.3 77 5 3 2 9 2 1 0  MB3 2 A EDO 2 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.