PDBsum entry 1ut2 Go to PDB code:  Pore analysis for: 1ut2 calculated with MOLE 2.0 PDB id 1ut2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 2.17 3.23 27.4 -2.03 -0.81 12.7 93 1 1 6 0 0 0 0   2 3.21 4.03 32.9 -0.65 -0.02 11.0 74 3 1 1 6 1 4 0   3 2.20 3.48 37.2 -0.51 -0.18 12.2 79 4 2 2 6 0 1 0   4 1.74 2.59 43.5 -1.95 -0.70 14.3 90 2 2 5 2 2 0 0   5 1.34 2.56 50.7 -0.81 -0.29 15.5 75 5 2 3 3 1 1 0   6 1.34 2.63 52.4 -1.48 -0.57 18.1 79 4 5 3 3 1 1 0   7 1.35 1.34 53.0 -1.30 -0.46 12.2 83 2 3 4 5 3 3 0   8 1.35 1.35 53.8 -1.21 -0.47 12.0 85 2 3 5 4 3 1 0   9 3.21 4.03 58.7 -1.35 -0.29 17.8 82 3 5 2 5 1 4 0   10 1.35 1.35 60.9 -1.05 -0.52 7.8 86 1 2 7 4 3 1 0   11 1.35 1.35 63.8 -1.14 -0.45 12.8 81 2 5 3 4 5 1 0   12 2.21 3.46 63.8 -1.23 -0.39 19.3 86 4 6 3 5 0 1 0   13 1.51 2.22 78.0 -1.39 -0.24 10.6 78 5 2 3 6 4 5 0   14 1.53 2.94 78.9 -1.36 -0.24 10.8 79 5 2 4 5 4 4 0   15 1.53 2.90 88.9 -1.26 -0.28 11.6 77 5 4 2 5 6 4 0   16 1.51 2.21 98.8 -0.95 -0.14 13.0 76 6 6 3 9 4 6 0   17 1.53 2.94 99.7 -0.95 -0.16 12.7 77 6 6 4 8 4 5 0   18 1.53 2.93 117.3 -1.10 -0.21 9.8 80 3 4 7 10 5 8 0   19 1.69 3.27 122.5 -0.99 -0.26 10.8 82 4 5 8 10 4 5 0   20 1.27 1.27 30.9 -1.13 -0.50 13.9 85 1 2 1 2 0 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.