PDBsum entry 3itx Go to PDB code:  Pore analysis for: 3itx calculated with MOLE 2.0 PDB id 3itx 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 1.78 3.24 39.6 -2.47 -0.50 32.0 82 9 7 2 5 0 2 0   2 1.22 1.43 88.3 -1.51 -0.39 14.4 77 8 6 8 0 10 0 0   3 1.37 1.43 100.4 -0.89 -0.35 15.9 80 4 1 2 5 1 0 0   4 1.37 1.43 103.5 -1.23 -0.37 19.9 81 4 1 2 4 2 0 0   5 1.26 1.50 109.8 -1.57 -0.45 15.8 79 9 6 8 0 9 0 0   6 1.23 1.43 112.9 -1.44 -0.33 14.1 76 7 7 8 1 10 2 0   7 1.78 3.03 44.4 -2.36 -0.53 31.3 82 7 8 4 5 0 3 0   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.