PDBsum entry 1ivo Go to PDB code:  Pore analysis for: 1ivo calculated with MOLE 2.0 PDB id 1ivo 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 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 2.13 2.34 34.3 -1.90 -0.55 16.1 86 5 4 7 0 0 1 2   2 2.30 3.00 66.2 -2.39 -0.41 29.1 84 12 7 6 5 2 1 0   3 1.33 2.57 98.7 -1.84 -0.39 24.2 86 14 9 9 5 1 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.