PDBsum entry 1it3 Go to PDB code:  Pore analysis for: 1it3 calculated with MOLE 2.0 PDB id 1it3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.30 4.08 27.0 -1.13 -0.42 22.0 86 1 3 2 3 1 0 0   2 2.33 4.24 31.6 -0.91 0.06 19.3 78 5 2 0 3 2 0 0   3 1.77 3.16 49.4 -0.53 -0.23 17.0 87 2 4 3 4 0 1 0   4 1.85 3.38 75.7 -1.46 -0.25 26.1 84 11 8 8 5 2 1 0  HEM 147 A 5 1.21 3.60 175.2 -1.52 -0.25 25.7 82 11 11 7 8 2 3 0  HEM 747 D 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.