PDBsum entry 8utd Go to PDB code:  Pore analysis for: 8utd calculated with MOLE 2.0 PDB id 8utd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.82 2.16 32.5 -2.34 -0.31 29.5 81 4 2 3 2 2 0 0   2 1.31 1.31 36.3 1.04 0.18 4.2 77 0 2 2 11 1 1 1   3 1.70 1.84 41.6 -1.33 -0.53 20.4 85 5 4 4 2 1 0 0   4 1.30 1.50 52.3 1.78 0.67 7.0 78 1 2 1 8 4 0 0   5 2.35 2.50 74.5 -1.33 -0.47 22.5 87 7 6 2 4 0 0 0   6 1.72 2.05 31.0 -1.57 -0.52 13.6 76 2 0 2 2 0 0 1   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.