PDBsum entry 6t5e Go to PDB code:  Pore analysis for: 6t5e calculated with MOLE 2.0 PDB id 6t5e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.80 3.94 41.9 -0.73 0.32 21.3 80 8 1 3 4 2 1 3  HEC 601 A HEC 602 A HEC 603 A 2 1.89 3.96 42.1 -0.29 0.38 21.1 70 8 1 0 5 3 1 6  HEC 601 A HEC 602 A HEC 603 A 3 2.14 3.34 42.3 -1.81 0.25 28.5 64 6 2 0 2 5 0 2  HEC 604 A HEC 606 A HEC 607 A 4 1.61 3.65 60.7 -0.63 0.29 23.7 71 11 2 0 5 3 2 8  HEC 603 A HEC 604 A HEC 605 A HEC 606 A HEC 607 A 5 1.59 3.70 63.6 -0.59 0.27 22.2 72 12 1 0 5 3 1 7  HEC 603 A HEC 604 A HEC 605 A HEC 606 A HEC 607 A 6 1.80 3.93 70.9 -1.20 -0.14 14.0 77 4 2 4 2 5 0 2  HEC 601 A HEC 602 A HEC 604 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.