PDBsum entry 4c62 Go to PDB code:  Pore analysis for: 4c62 calculated with MOLE 2.0 PDB id 4c62 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 6 pores, coloured by radius 6 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 1.77 1.98 29.6 -2.41 -0.53 33.9 79 8 5 3 1 1 0 0   2 2.47 2.83 30.0 -1.29 -0.45 20.4 93 5 2 4 4 0 0 0  PTR 1007 B PTR 1008 B 3 1.78 1.97 37.5 -2.22 -0.44 18.0 76 5 3 5 1 3 0 0   4 3.13 4.54 40.5 -2.87 -0.69 30.4 82 7 7 6 0 3 0 0   5 1.44 1.53 69.4 -1.39 -0.41 19.8 78 6 6 2 4 2 3 0   6 1.34 1.43 77.9 -2.22 -0.54 24.0 78 5 3 4 4 2 1 0  XWW 2135 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.