PDBsum entry 1tzh Go to PDB code:  Pore analysis for: 1tzh calculated with MOLE 2.0 PDB id 1tzh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.72 3.19 58.6 -1.65 -0.73 15.9 89 3 3 6 0 2 2 0   2 1.73 3.22 77.9 -1.26 -0.60 14.5 90 4 3 6 4 1 3 0   3 1.16 2.63 26.0 -0.70 -0.22 14.0 90 1 3 3 5 2 0 0   4 1.51 1.53 41.4 -0.63 -0.42 10.2 92 1 2 5 2 1 2 0   5 1.13 2.36 73.4 -1.38 -0.45 17.3 82 2 1 3 1 0 1 0   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.