PDBsum entry 6ujc Go to PDB code:  Pore analysis for: 6ujc calculated with MOLE 2.0 PDB id 6ujc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.53 2.52 26.5 1.28 0.26 6.6 83 3 1 0 10 2 0 0   2 1.53 2.43 27.9 1.09 0.27 9.6 87 4 2 0 11 1 0 0   3 1.38 2.44 30.9 2.05 0.66 5.7 75 2 0 0 11 3 0 0   4 1.44 1.44 34.5 -1.39 -0.37 16.6 82 4 2 3 2 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.