PDBsum entry 2hyy Go to PDB code:  Pore analysis for: 2hyy calculated with MOLE 2.0 PDB id 2hyy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.54 1.75 30.5 -0.68 -0.14 23.5 85 2 3 1 6 1 0 0  STI 600 B 2 1.14 1.20 34.5 0.97 0.36 7.0 73 3 2 1 9 3 0 0  STI 600 C 3 1.38 1.38 41.3 -0.68 -0.12 18.8 76 3 4 1 7 2 0 0  STI 600 A 4 3.46 3.72 42.0 -2.10 -0.74 25.1 82 4 7 1 3 0 0 0   5 2.18 4.30 59.8 -1.54 -0.33 18.1 82 3 4 3 4 2 0 0   6 2.66 3.40 61.4 -2.49 -0.82 32.3 83 6 12 4 2 0 1 0   7 1.43 1.43 66.6 -1.13 -0.49 20.3 77 5 7 2 10 1 0 0  STI 600 A 8 2.26 2.91 67.2 -2.33 -0.69 30.9 80 8 12 4 3 1 0 0   9 2.43 3.66 68.9 -2.31 -0.73 30.4 80 8 12 4 3 1 1 0   10 2.22 4.30 74.8 -1.27 -0.41 21.0 82 5 7 3 10 0 1 0   11 2.14 4.29 88.2 -2.20 -0.71 30.4 81 7 14 4 5 0 1 0   12 2.43 3.56 90.2 -2.09 -0.59 26.5 81 8 11 5 6 2 1 0   13 2.26 4.39 92.1 -2.07 -0.69 26.6 83 5 11 5 6 1 1 0   14 2.24 3.02 97.1 -2.11 -0.62 27.4 83 8 13 6 6 1 1 0   15 2.25 4.36 99.6 -1.94 -0.61 25.5 80 7 11 5 7 2 1 0   16 1.22 1.24 132.5 -0.94 -0.24 17.7 81 8 8 5 12 2 0 0  STI 600 C 17 1.26 1.34 154.0 -1.26 -0.38 20.0 82 9 10 7 12 1 2 0  STI 600 C 18 1.54 1.72 35.7 0.97 0.13 5.7 76 2 1 1 8 3 0 0  STI 600 D 19 1.53 1.74 38.7 -0.49 -0.30 16.7 80 3 3 2 5 2 0 0  STI 600 D 20 2.01 2.22 47.0 -0.11 -0.11 15.9 80 3 3 1 8 4 0 0  STI 600 D 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.