PDBsum entry 4ekc Go to PDB code:  Pore analysis for: 4ekc calculated with MOLE 2.0 PDB id 4ekc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, 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 1.23 1.41 43.9 -2.17 -0.70 20.6 82 5 6 6 3 1 1 1   2 1.20 1.22 59.7 -1.16 -0.44 15.5 83 3 4 6 6 2 1 1  GDP 400 A ALF 401 A MG 402 A 3 1.37 1.51 165.9 -1.76 -0.53 23.6 83 9 13 7 8 2 1 0   4 1.65 2.16 184.3 -2.42 -0.68 30.5 87 10 14 7 6 0 0 0   5 1.20 1.42 196.6 -2.25 -0.65 27.7 87 12 16 13 7 0 1 1   6 1.34 1.37 209.8 -1.74 -0.62 23.9 85 8 16 10 9 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.