PDBsum entry 3o96 Go to PDB code:  Pore analysis for: 3o96 calculated with MOLE 2.0 PDB id 3o96 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.37 1.56 28.6 -0.42 0.13 7.3 80 3 0 5 6 1 0 0  IQO 444 A 2 2.15 2.16 37.1 -1.10 -0.17 13.9 84 2 3 4 3 1 0 1  IQO 444 A 3 1.60 1.79 40.8 -0.72 -0.10 13.5 76 3 4 2 5 2 0 1  IQO 444 A 4 1.99 2.00 41.4 -1.35 -0.15 22.5 74 5 5 1 1 3 0 1  IQO 444 A 5 1.35 1.54 60.5 -0.82 -0.01 13.1 77 6 5 5 7 5 0 0  IQO 444 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.