PDBsum entry 3tz7 Go to PDB code:  Pore analysis for: 3tz7 calculated with MOLE 2.0 PDB id 3tz7 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 3.13 3.31 38.0 -2.34 -0.68 26.4 78 4 4 2 2 1 2 0   2 2.10 2.24 49.0 -1.16 -0.42 14.0 78 1 3 4 2 4 0 1  AQB 601 B 3 3.44 3.63 54.2 -0.78 -0.42 8.2 78 0 3 6 1 4 2 1  AQB 601 B 4 1.18 2.48 89.1 -0.84 -0.04 12.6 76 4 5 4 8 3 5 0   5 1.14 1.14 28.1 -0.29 -0.12 14.6 79 2 2 2 6 1 0 0  AQB 601 A 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.