PDBsum entry 3itm Go to PDB code:  Pore analysis for: 3itm calculated with MOLE 2.0 PDB id 3itm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.36 1.36 54.1 -2.13 -0.40 26.1 85 8 4 3 5 2 0 0   2 1.31 1.32 76.6 -2.58 -0.54 31.1 84 12 6 4 3 0 0 0   3 1.78 2.62 80.1 -3.48 -0.39 33.3 82 13 8 6 0 2 0 0   4 1.44 1.45 90.7 -1.71 -0.48 21.4 85 13 6 5 6 1 0 0   5 1.51 1.51 104.7 -2.22 -0.52 27.0 86 14 7 6 4 0 0 0   6 1.53 4.35 127.1 -2.73 -0.29 29.9 82 16 10 6 4 3 0 0   7 1.61 2.65 28.1 0.44 0.08 14.9 75 1 4 0 4 0 0 1   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.