PDBsum entry 6se7 Go to PDB code:  Pore analysis for: 6se7 calculated with MOLE 2.0 PDB id 6se7 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 4 pores, coloured by radius 4 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 1.62 1.81 26.3 -1.51 -0.34 11.4 83 1 1 2 2 1 1 0   2 1.51 2.12 32.6 -0.53 -0.37 3.3 88 0 2 6 2 2 1 0   3 2.15 2.15 36.9 -1.04 -0.49 14.8 81 2 3 4 3 0 0 0   4 1.51 2.13 55.4 -0.45 -0.33 9.3 82 2 3 7 6 2 1 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.