PDBsum entry 9iqv Go to PDB code:  Pore analysis for: 9iqv calculated with MOLE 2.0 PDB id 9iqv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.27 1.37 39.2 0.17 0.01 5.8 84 1 0 3 6 4 1 0   2 1.17 1.77 47.9 0.23 0.07 5.7 81 1 1 6 8 4 0 2   3 1.17 1.64 58.5 -0.16 0.14 7.6 81 2 2 7 8 5 2 2   4 1.26 1.26 41.1 -0.03 0.00 6.7 77 3 1 3 5 3 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.