PDBsum entry 9iv2 Go to PDB code:  Pore analysis for: 9iv2 calculated with MOLE 2.0 PDB id 9iv2 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 1.19 1.19 34.3 -0.58 -0.45 12.8 91 2 2 2 6 0 0 0   2 1.40 1.47 34.6 -2.01 -0.64 23.6 91 3 2 2 1 0 0 0   3 1.39 1.48 39.1 -1.79 -0.45 25.7 89 4 3 1 2 0 0 0   4 1.21 2.06 39.4 -1.59 -0.29 22.7 82 3 1 2 2 1 0 0   5 1.17 1.19 48.9 -0.73 -0.32 14.8 92 4 2 2 8 0 0 0   6 1.21 1.15 67.8 -0.72 -0.46 10.9 92 3 2 4 9 0 0 0   7 1.38 2.33 100.1 -1.05 -0.27 17.3 82 6 8 3 6 5 2 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.