PDBsum entry 2go3 Go to PDB code:  Pore analysis for: 2go3 calculated with MOLE 2.0 PDB id 2go3 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 3 pores, coloured by radius 3 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 2.01 2.06 34.8 0.11 0.02 14.5 89 7 1 0 6 0 0 0  MYR 703 A MYR 702 B IMD 802 B 2 2.01 2.07 35.4 -0.18 0.01 15.0 93 7 0 3 6 0 0 0  PLM 701 A MYR 703 A ZN 605 B MYR 702 B IMD 802 B 3 2.04 2.16 37.1 0.11 -0.12 11.6 93 6 1 2 6 0 0 0  PLM 701 A MYR 703 A IMD 801 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.