PDBsum entry 5c79 Go to PDB code:  Pore analysis for: 5c79 calculated with MOLE 2.0 PDB id 5c79 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.79 2.89 28.7 -3.25 -0.71 38.1 76 5 5 2 0 1 0 0  PBU 503 B 2 2.18 4.05 30.4 -2.04 -0.03 15.2 67 4 4 2 2 2 0 0  PBU 503 B 3 1.71 2.69 35.3 -2.81 -0.54 32.7 77 7 3 2 2 1 0 0   4 2.71 2.87 45.0 -3.32 -0.55 39.2 79 7 4 2 0 1 0 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.