PDBsum entry 5cf6 Go to PDB code:  Pore analysis for: 5cf6 calculated with MOLE 2.0 PDB id 5cf6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 7 pores, coloured by radius 7 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 1.31 2.00 27.6 -0.94 -0.18 17.0 76 4 5 3 5 3 3 0   2 1.35 1.35 83.0 -2.17 -0.50 25.9 79 10 10 5 3 1 3 0  PTR 1007 B 3 1.91 2.35 85.9 -2.36 -0.43 27.4 80 11 7 6 2 2 1 0  PTR 1007 B 4 1.27 1.28 97.3 -2.07 -0.36 24.8 80 12 13 8 5 2 4 0   5 1.27 1.29 134.3 -2.43 -0.53 29.6 78 16 14 5 4 1 4 0  PTR 1007 B PTR 1008 B 6 1.84 1.85 137.2 -2.58 -0.47 31.4 78 17 11 6 3 2 2 0  PTR 1007 B PTR 1008 B 7 1.83 1.83 146.1 -2.32 -0.62 29.0 82 11 9 5 5 0 1 0  PTR 1007 B PTR 1008 B 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.