PDBsum entry 9iqr Go to PDB code:  Pore analysis for: 9iqr calculated with MOLE 2.0 PDB id 9iqr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.31 1.49 51.5 -1.53 -0.50 12.6 88 4 1 6 2 1 1 0   2 1.30 1.48 148.4 0.51 0.29 6.7 78 4 3 9 17 10 1 0   3 1.29 3.03 170.8 -0.04 0.10 11.8 80 9 5 9 18 10 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.