PDBsum entry 6itq Go to PDB code:  Pore analysis for: 6itq calculated with MOLE 2.0 PDB id 6itq 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 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 1.83 2.00 39.5 -0.99 -0.64 3.4 94 1 0 6 1 2 0 0  HCY 201 A 2 1.48 1.49 42.1 -1.47 -0.76 7.3 94 2 0 8 0 1 0 0  HCY 201 C 3 1.29 1.45 62.0 -1.21 -0.45 8.8 89 2 0 7 4 1 1 0  HCY 201 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.