PDBsum entry 3ixt Go to PDB code:  Pore analysis for: 3ixt calculated with MOLE 2.0 PDB id 3ixt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.43 3.43 38.0 -1.62 -0.75 17.2 88 3 3 2 0 0 1 0   2 3.16 4.43 41.6 -1.22 -0.50 7.9 83 1 3 4 0 2 4 0   3 1.87 2.03 44.1 -0.93 -0.41 8.7 82 2 2 4 2 2 4 0   4 1.87 2.03 50.1 -0.74 -0.40 7.0 87 1 3 6 2 2 4 0   5 3.46 3.46 69.5 -1.76 -0.74 17.6 84 8 7 7 2 0 3 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.