PDBsum entry 8ruc Go to PDB code:  Pore analysis for: 8ruc calculated with MOLE 2.0 PDB id 8ruc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.59 1.81 32.9 -1.54 -0.68 13.4 83 2 2 2 1 0 2 0   2 1.63 1.80 36.3 -1.48 -0.61 14.5 83 2 1 2 1 1 2 0   3 1.15 1.51 71.2 -0.88 -0.33 16.7 88 5 5 4 7 1 1 0   4 1.35 2.17 73.1 -1.67 -0.48 18.5 81 4 6 9 6 5 1 0   5 1.42 2.03 77.1 -1.50 -0.40 18.6 82 5 8 9 7 4 1 0   6 1.35 2.26 136.3 -1.31 -0.43 14.1 82 7 6 13 7 6 3 0   7 1.72 1.79 143.9 -0.94 -0.44 14.0 81 9 5 5 7 3 2 0   8 1.39 2.14 166.4 -1.32 -0.41 17.9 82 12 10 10 11 6 2 0  MG 476 E CAP 477 E 9 1.31 2.27 189.3 -1.19 -0.40 17.6 80 13 12 10 12 6 2 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.