PDBsum entry 3m32 Go to PDB code:  Pore analysis for: 3m32 calculated with MOLE 2.0 PDB id 3m32 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.38 1.38 98.5 -2.59 -0.78 33.2 79 7 9 4 1 1 2 0  MG 444 E EDO 251 F 2 1.27 1.25 155.8 -0.28 -0.19 8.5 76 8 7 5 12 8 5 0  F43 1 A MHS 257 A MHS 257 D TP7 553 D COM 554 D 3 1.26 1.26 203.8 -0.87 -0.31 17.0 84 10 13 4 21 3 5 0  MHS 257 A MG 551 A MG 552 A ACT 556 A MHS 257 D 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.