PDBsum entry 4py5 Go to PDB code:  Pore analysis for: 4py5 calculated with MOLE 2.0 PDB id 4py5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 3.08 3.07 31.0 -1.52 -0.71 17.1 87 2 0 1 0 0 0 0  U 4 B G 5 B C 6 B A 8 B C 9 B A 10 B C 11 B C 12 B U 13 B DA 4 C DT 5 C DC 6 C DA 7 C DG 9 C DT 10 C 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.