PDBsum entry 2zts Go to PDB code:  Pore analysis for: 2zts calculated with MOLE 2.0 PDB id 2zts 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 7 pores, coloured by radius 7 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 1.26 1.32 32.9 -0.20 -0.18 11.9 74 2 3 0 3 3 0 0  MSE 230 A MSE 78 B ADP 1903 B 2 1.30 1.30 35.0 -0.51 -0.28 17.7 73 5 3 0 2 0 1 0  MSE 230 A 3 1.72 1.74 37.8 -1.13 -0.47 20.1 73 1 2 1 4 1 1 0   4 1.29 1.42 39.2 -0.92 -0.22 19.1 74 4 2 1 4 2 1 0  MSE 230 B ADP 1903 C 5 1.29 1.42 54.4 -0.93 -0.34 18.6 76 4 3 1 4 1 1 0  MSE 230 B ADP 1903 C 6 1.35 1.39 64.7 -1.16 -0.39 15.5 81 6 3 4 4 4 0 0  MSE 78 C ADP 1903 C 7 1.32 1.31 76.9 -0.60 -0.29 16.8 74 6 4 1 7 2 1 0  MSE 230 A ADP 1903 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.