PDBsum entry 3tz9 Go to PDB code:  Pore analysis for: 3tz9 calculated with MOLE 2.0 PDB id 3tz9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.74 2.74 25.4 -1.95 -0.95 10.9 90 0 3 4 0 0 0 0   2 3.10 3.12 34.6 -0.54 -0.30 3.1 72 0 1 4 1 3 1 1   3 2.27 2.63 45.2 -2.70 -0.72 31.5 82 2 9 3 0 1 0 0   4 1.25 1.26 73.9 -0.56 -0.23 11.6 76 2 3 5 6 3 0 1  AQU 1 A 5 1.26 1.25 75.6 -0.37 -0.10 11.4 75 2 4 5 7 5 1 1  AQU 1 A 6 1.01 1.77 57.4 -0.82 -0.20 19.1 74 4 4 0 4 3 2 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.