PDBsum entry 6ev0 Go to PDB code:  Pore analysis for: 6ev0 calculated with MOLE 2.0 PDB id 6ev0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.64 3.34 38.0 -0.69 0.25 10.5 77 3 0 5 3 5 0 1  BYK 301 B 2 1.81 2.77 41.7 -0.68 0.21 8.6 78 3 0 5 4 5 0 1  BYK 301 A C8N 302 B 3 1.69 1.79 75.2 -0.91 0.20 12.0 72 6 0 8 2 10 0 2  BYK 301 A BYK 301 B C8N 302 B 4 2.17 2.48 29.0 -2.36 -0.39 28.2 66 2 3 1 0 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.