PDBsum entry 7x8r Go to PDB code:  Pore analysis for: 7x8r calculated with MOLE 2.0 PDB id 7x8r 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 10 pores, coloured by radius 10 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 1.96 2.19 30.8 -0.53 0.07 14.7 74 4 1 1 1 4 0 1   2 1.95 2.18 39.3 -0.73 0.00 14.6 78 5 2 2 2 3 0 1   3 3.02 3.32 49.0 -1.34 -0.12 22.2 78 9 3 4 2 3 0 1   4 2.74 3.06 87.5 -1.58 -0.34 19.7 79 11 5 6 2 4 1 0   5 2.27 3.19 137.1 -1.84 -0.46 20.1 87 12 9 15 2 3 0 0   6 1.45 2.91 26.3 -0.18 0.34 11.9 70 2 2 1 6 2 0 1  BYI 601 R 7 1.39 2.69 26.5 -0.47 0.33 15.3 64 2 2 1 4 3 0 0   8 1.96 2.74 27.5 1.11 0.69 8.5 70 2 0 1 6 4 0 2  BYI 601 R 9 1.81 3.14 29.8 0.74 0.63 9.8 67 3 0 2 4 3 0 0  BYI 601 R 10 1.52 2.19 40.4 -0.36 0.34 15.9 71 6 2 2 5 7 0 0  BYI 601 R 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.