PDBsum entry 9ite Go to PDB code:  Pore analysis for: 9ite calculated with MOLE 2.0 PDB id 9ite Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 8 pores, coloured by radius 8 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 2.74 3.68 36.5 -1.07 -0.42 16.7 83 6 5 6 3 2 0 0   2 1.19 1.39 62.6 -2.38 -0.55 24.2 87 6 4 8 3 1 0 0   3 1.19 1.39 69.9 -2.29 -0.56 22.2 87 9 2 9 3 1 0 0   4 1.30 1.31 72.9 -1.69 -0.49 18.6 85 8 5 10 5 1 0 0   5 1.87 1.88 107.1 -1.02 -0.35 13.7 85 8 6 12 9 4 1 1   6 1.21 1.37 127.1 -1.57 -0.40 16.9 87 9 5 14 9 3 1 1   7 1.53 1.79 296.7 -1.62 -0.41 20.4 86 17 11 12 11 3 0 0   8 1.19 1.76 319.8 -1.49 -0.44 19.1 87 16 10 13 13 2 1 2   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.