PDBsum entry 9ima Go to PDB code:  Pore analysis for: 9ima calculated with MOLE 2.0 PDB id 9ima 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 6 pores, coloured by radius 6 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 1.17 1.36 64.4 -0.78 -0.50 7.4 90 0 1 6 2 3 0 0   2 1.69 1.93 106.5 -1.24 -0.34 7.8 90 2 2 9 4 2 1 0   3 2.00 2.65 31.9 -0.19 -0.07 6.5 77 0 1 2 3 1 3 0   4 1.58 2.48 39.8 -1.28 -0.45 13.4 76 3 2 2 2 0 4 0   5 1.63 2.10 43.3 -2.65 -0.56 27.6 75 5 2 3 0 1 2 0   6 1.52 1.52 51.6 -1.45 -0.51 16.4 84 4 2 5 2 1 1 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.