PDBsum entry 1ti2 Go to PDB code:  Pore analysis for: 1ti2 calculated with MOLE 2.0 PDB id 1ti2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 2.78 4.40 26.3 -2.01 -0.52 29.1 78 2 5 2 3 2 0 0   2 4.31 6.78 40.7 -3.05 -0.66 35.5 76 4 8 5 1 3 0 0   3 2.79 4.40 43.9 -2.49 -0.73 30.2 89 3 8 4 2 0 0 0   4 1.36 1.37 44.8 -2.60 -0.55 28.6 78 7 5 3 1 2 2 0   5 1.32 1.45 79.9 -1.96 -0.49 24.1 79 7 11 5 2 3 3 0   6 1.29 1.39 89.5 -1.61 -0.39 19.1 83 7 10 5 4 2 3 0   7 1.34 1.40 119.7 -1.82 -0.35 20.4 75 9 12 7 5 7 4 0   8 1.51 1.57 51.4 -1.17 -0.28 18.0 81 5 4 2 6 1 1 0   9 1.07 1.30 57.4 -2.26 -0.69 28.0 77 6 7 1 1 2 2 0   10 1.72 2.03 28.1 -1.92 -0.88 26.1 75 2 6 0 0 1 0 0   11 1.13 1.59 25.8 -1.16 -0.47 19.1 84 4 3 2 3 0 0 1   12 1.14 1.60 28.3 -1.43 -0.45 21.2 84 3 4 2 2 0 0 1   13 1.13 1.62 44.5 -1.13 -0.47 16.4 79 4 5 2 2 1 2 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.