PDBsum entry 6itx Go to PDB code:  Pore analysis for: 6itx calculated with MOLE 2.0 PDB id 6itx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.15 2.41 36.2 -0.98 0.07 4.2 76 1 0 5 3 5 1 0  GLN 401 F 2 1.28 1.65 41.1 -0.42 -0.33 6.3 93 1 1 7 3 0 1 0   3 1.86 1.90 67.9 -0.40 -0.32 6.2 84 2 2 2 6 2 1 0  GLN 401 D 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.