PDBsum entry 5df7 Go to PDB code:  Pore analysis for: 5df7 calculated with MOLE 2.0 PDB id 5df7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.02 2.13 31.2 -0.62 -0.17 14.5 85 3 1 4 2 2 0 0   2 2.25 2.26 35.0 -2.36 -0.60 29.3 82 5 3 1 2 0 1 0   3 2.90 4.10 41.0 -2.22 -0.30 30.8 81 9 5 2 5 2 1 0   4 2.91 4.24 52.1 -2.40 -0.40 29.7 82 12 5 6 6 1 2 0   5 1.40 1.56 55.7 -1.83 -0.38 23.2 76 5 4 2 2 2 2 0  GOL 603 B 6 1.41 1.56 63.3 -2.12 -0.46 22.3 79 7 4 5 3 1 2 0  GOL 603 B 7 1.41 1.54 75.5 -1.91 -0.35 27.2 82 9 6 3 7 0 3 0  GOL 603 B 8 2.38 2.53 96.7 -0.98 -0.14 16.9 86 13 4 9 6 5 0 0  59H 601 B CL 605 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.