PDBsum entry 1r3h Go to PDB code:  Pore analysis for: 1r3h calculated with MOLE 2.0 PDB id 1r3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.20 3.05 26.9 -0.99 -0.07 8.2 70 1 4 3 3 5 3 0   2 2.95 3.39 31.2 -2.25 -0.62 29.2 87 2 6 4 1 2 1 0   3 4.13 5.16 31.5 -3.52 -0.50 43.0 72 8 4 1 0 2 2 0   4 1.12 1.35 42.7 -2.11 -0.50 28.9 78 6 9 3 4 1 2 0   5 1.13 1.37 49.4 -1.82 -0.35 26.1 79 7 9 2 5 2 3 0   6 1.15 1.32 63.5 -2.15 -0.41 31.1 79 12 11 2 3 2 3 0   7 1.26 2.96 200.5 -0.84 -0.10 15.1 75 8 16 10 13 13 7 2   8 2.10 2.74 28.5 -1.36 -0.11 8.4 69 2 4 2 1 5 4 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.