PDBsum entry 6ec2 Go to PDB code:  Pore analysis for: 6ec2 calculated with MOLE 2.0 PDB id 6ec2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.53 1.56 25.3 -2.76 -0.67 19.0 84 3 1 4 1 0 0 0  ACT 301 C 2 1.19 1.20 28.0 -0.33 -0.30 4.8 86 1 0 6 3 0 1 2   3 1.47 2.18 53.0 -1.63 -0.51 14.5 89 3 2 11 4 1 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.