PDBsum entry 4ii2 Go to PDB code:  Pore analysis for: 4ii2 calculated with MOLE 2.0 PDB id 4ii2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 7 pores, coloured by radius 7 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 2.78 3.03 25.8 -0.93 -0.04 21.8 64 5 1 0 1 3 1 0   2 1.94 3.01 26.2 0.18 0.24 13.5 68 2 1 0 4 1 0 0   3 2.64 2.82 35.3 -1.90 -0.56 24.9 81 4 4 1 1 0 1 0   4 2.39 2.44 38.3 -0.90 -0.19 20.9 75 4 3 0 4 4 1 0  EDO 1108 A 5 2.37 2.42 41.0 -1.52 -0.35 26.6 82 5 5 2 2 2 2 0  EDO 1108 A 6 1.35 2.27 43.7 -1.32 -0.49 14.1 82 3 3 3 2 1 2 0   7 1.89 2.13 49.4 -1.70 -0.38 27.6 83 5 6 2 2 2 2 0  EDO 1108 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.