PDBsum entry 2zgi Go to PDB code:  Pore analysis for: 2zgi calculated with MOLE 2.0 PDB id 2zgi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.64 1.84 28.4 -2.43 -0.51 32.6 73 4 4 0 0 2 0 0  PEG 250 B 2 1.17 2.24 41.0 0.08 0.01 13.4 68 4 5 0 8 2 0 0   3 1.17 1.19 41.8 -1.63 -0.58 22.1 80 7 3 2 3 1 0 0  PLP 248 C 4 1.42 1.36 65.2 -1.83 0.02 20.2 75 14 2 2 5 6 2 0  PLP 248 A PLP 248 D 5 1.63 2.42 87.9 -1.75 -0.22 26.3 69 7 6 0 7 4 1 0  PGE 249 A 6 1.16 1.28 118.7 -0.96 -0.20 18.9 76 14 8 2 11 5 2 0  PLP 248 A PEG 250 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.