PDBsum entry 6ulh Go to PDB code:  Pore analysis for: 6ulh calculated with MOLE 2.0 PDB id 6ulh 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 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 2.09 3.51 33.1 -2.07 -0.60 18.4 86 3 3 5 1 2 0 0   2 1.25 1.27 39.1 -0.67 -0.18 17.5 89 4 3 3 6 0 0 0   3 1.37 2.64 61.3 -1.21 -0.29 20.2 82 6 4 3 5 1 0 2   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.