PDBsum entry 6itd Go to PDB code:  Pore analysis for: 6itd calculated with MOLE 2.0 PDB id 6itd 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 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 1.66 1.69 29.7 -0.24 -0.11 9.3 84 3 1 0 6 1 1 0   2 1.67 1.71 32.7 0.21 -0.02 4.4 81 1 0 1 8 2 1 0   3 1.07 1.06 37.1 0.07 -0.20 10.1 91 3 2 3 9 0 0 0  IKT 401 A 4 1.06 1.07 39.2 -0.88 -0.31 13.1 79 4 2 2 5 1 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.