PDBsum entry 9iv6 Go to PDB code:  Pore analysis for: 9iv6 calculated with MOLE 2.0 PDB id 9iv6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.21 2.27 25.5 -0.68 0.40 9.0 71 2 0 1 3 6 1 0   2 1.30 1.47 28.0 -0.90 -0.37 12.0 90 4 1 5 2 2 0 0   3 1.18 2.25 35.6 -1.57 -0.01 21.0 84 6 1 1 3 2 0 0   4 1.23 2.24 53.6 -1.44 -0.23 14.3 85 5 2 5 2 3 0 0   5 2.05 2.08 55.4 -1.32 -0.23 15.0 89 8 2 5 4 2 0 0   6 1.15 2.23 102.0 -0.27 0.16 11.3 72 4 3 5 9 6 1 1   7 2.34 3.81 104.0 -0.30 0.13 12.1 76 7 3 5 11 5 1 1   8 1.14 1.23 113.7 -1.24 -0.38 13.9 84 8 5 10 6 5 1 3   9 1.99 2.06 117.1 -0.69 -0.07 11.2 79 4 3 7 10 5 1 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.