PDBsum entry 8e7c Go to PDB code:  Pore analysis for: 8e7c calculated with MOLE 2.0 PDB id 8e7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.76 3.53 30.6 -2.06 -0.60 15.6 87 1 4 6 2 1 1 0   2 2.12 2.12 37.4 -1.56 -0.60 9.7 96 1 2 7 5 0 0 0  GOL 404 A 3 1.76 3.53 58.7 -2.11 -0.58 14.2 85 3 6 11 5 1 3 0  GOL 404 A 4 1.50 1.47 182.9 -1.16 -0.24 11.0 83 4 4 14 7 6 1 1  V2M 401 A GOL 408 B GOL 409 B 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.