PDBsum entry 1ztp Go to PDB code:  Pore analysis for: 1ztp calculated with MOLE 2.0 PDB id 1ztp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.30 2.46 43.2 -1.37 -0.03 12.9 71 4 1 2 1 5 3 1  MSE 34 B 2 2.56 2.60 57.6 -1.25 0.14 13.6 64 5 1 1 1 9 2 1   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.