PDBsum entry 4e6d Go to PDB code:  Pore analysis for: 4e6d calculated with MOLE 2.0 PDB id 4e6d 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 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 1.38 1.44 25.5 -1.31 -0.46 22.0 81 4 4 1 3 1 0 0  GOL 1202 B 2 1.64 1.65 31.9 -1.61 -0.55 18.0 86 5 3 5 4 0 2 0   3 1.17 2.53 48.5 -1.67 -0.48 22.9 80 7 3 1 5 1 2 0  PTR 1007 B PTR 1008 B 4 1.14 2.66 59.0 -1.53 -0.49 21.0 76 9 6 2 4 2 2 0  PTR 1007 B PTR 1008 B GOL 1202 B 5 1.76 1.96 61.5 -2.08 -0.55 27.4 76 7 5 2 4 1 1 0   6 1.80 1.98 140.0 -2.33 -0.48 32.0 75 15 9 2 5 1 3 0  PTR 1007 A PTR 1008 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.