PDBsum entry 4tzr Go to PDB code:  Pore analysis for: 4tzr calculated with MOLE 2.0 PDB id 4tzr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.58 1.58 34.5 -1.66 -0.46 18.1 84 4 3 3 5 1 0 0   2 1.56 1.72 35.6 -1.00 -0.49 15.1 88 5 3 3 5 1 0 0   3 1.74 1.75 42.4 -1.29 -0.48 19.6 84 10 4 3 3 0 0 0   4 1.51 2.25 47.4 0.75 0.21 11.8 75 6 3 0 12 0 0 0  UW2 601 A 5 1.70 1.84 48.7 -1.37 -0.53 18.3 87 8 3 6 4 1 0 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.