PDBsum entry 1r56 Go to PDB code:  Pore analysis for: 1r56 calculated with MOLE 2.0 PDB id 1r56 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.43 1.43 26.4 -2.03 -0.82 24.3 90 2 3 4 1 0 0 0   2 1.20 1.28 40.1 -1.04 -0.27 18.3 79 6 3 3 1 2 1 0   3 1.15 1.31 42.2 -1.32 -0.44 9.0 78 6 1 5 0 2 2 0   4 1.15 1.31 44.1 -1.00 -0.25 16.7 77 5 3 3 1 2 1 0   5 1.14 1.31 57.9 -1.04 -0.29 15.5 78 6 4 5 2 4 1 0   6 3.12 3.63 58.0 -2.05 -0.54 22.1 81 5 6 4 0 2 0 0   7 2.04 4.14 68.1 -1.87 -0.38 23.8 81 7 7 1 3 3 1 0   8 1.72 1.95 76.0 -1.70 -0.43 27.2 75 7 7 2 2 5 0 0   9 1.18 1.25 78.5 -1.44 -0.41 22.7 83 8 10 5 4 2 1 0   10 1.70 1.96 93.7 -1.70 -0.43 26.6 79 10 10 4 4 5 0 0   11 1.14 1.31 109.0 -1.63 -0.48 21.0 81 9 11 8 3 5 1 0   12 1.58 1.64 108.5 -2.06 -0.40 26.8 82 9 12 3 3 3 1 0   13 1.62 1.67 120.1 -1.96 -0.50 21.2 85 13 13 8 3 2 1 0   14 1.23 1.34 126.6 -1.62 -0.47 21.5 83 12 14 10 5 5 1 0   15 2.32 4.33 131.3 -2.20 -0.42 25.3 81 9 11 5 2 5 1 0   16 1.52 1.48 148.8 -1.54 -0.35 24.4 82 13 16 4 7 6 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.