PDBsum entry 3byc Go to PDB code:  Pore analysis for: 3byc calculated with MOLE 2.0 PDB id 3byc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.52 1.84 30.4 -1.25 -0.46 17.1 69 3 2 2 0 2 1 1  DOD 1016 A DOD 1056 A DOD 1089 A DOD 1090 A DOD 1091 A DOD 1097 A DOD 1098 A DOD 1103 A DOD 1187 A DOD 1233 A DOD 1235 A 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.