PDBsum entry 4a4c Go to PDB code:  Pore analysis for: 4a4c calculated with MOLE 2.0 PDB id 4a4c 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 5 pores, coloured by radius 5 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 1.44 1.66 43.6 -0.06 0.05 10.8 76 4 2 2 5 3 1 1  PTR 7 B 2 2.12 2.12 53.0 -0.36 0.02 16.4 80 3 3 3 5 2 1 0  PTR 371 A 3 1.54 1.75 68.9 -0.08 0.01 11.6 78 3 4 3 5 2 1 1  PTR 371 A 4 2.42 2.52 91.4 -1.97 -0.69 18.6 80 3 6 5 1 0 5 1   5 1.37 1.37 28.3 -2.62 -0.75 30.3 84 5 3 1 1 0 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.