PDBsum entry 3it8 Go to PDB code:  Pore analysis for: 3it8 calculated with MOLE 2.0 PDB id 3it8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 13 pores, coloured by radius 13 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 1.92 2.18 50.7 -2.26 -0.58 28.3 80 5 4 2 2 2 0 0   2 1.31 2.58 75.9 -1.86 -0.47 17.2 75 7 3 6 5 3 1 0   3 1.36 1.53 79.5 -1.17 -0.26 18.7 81 9 4 4 6 3 1 0   4 1.37 1.70 26.6 -1.56 -0.51 14.6 81 3 3 2 0 2 0 0   5 1.27 2.08 27.1 -1.35 -0.24 17.4 72 3 3 4 4 3 0 0   6 1.37 1.51 36.5 -0.59 -0.32 13.7 82 3 3 3 3 2 1 0   7 1.37 1.51 49.3 -0.83 -0.31 12.6 79 5 2 3 3 3 1 0   8 1.28 2.21 105.4 -1.86 -0.41 22.3 78 8 6 6 6 4 0 0   9 1.37 1.52 143.1 -2.10 -0.44 23.4 76 12 9 6 6 5 1 0   10 1.34 1.51 30.9 -0.40 -0.33 13.1 86 3 3 3 3 1 0 0   11 1.33 2.10 27.4 -1.47 -0.29 16.9 73 3 3 4 3 3 0 0   12 1.47 1.52 51.4 -1.41 -0.72 14.8 84 1 2 1 1 0 2 0   13 1.46 1.51 61.0 -1.43 -0.83 16.9 83 1 4 1 1 0 2 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.