PDBsum entry 9iv1 Go to PDB code:  Pore analysis for: 9iv1 calculated with MOLE 2.0 PDB id 9iv1 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 1.85 2.18 38.9 -1.82 -0.30 9.5 90 2 1 5 0 2 0 0   2 1.34 1.62 85.4 -1.49 -0.44 14.7 87 7 3 9 3 2 1 0   3 1.35 1.54 120.0 -1.61 -0.48 20.7 87 10 7 7 5 2 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.