PDBsum entry 5t7f Go to PDB code:  Pore analysis for: 5t7f calculated with MOLE 2.0 PDB id 5t7f 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 15 pores, coloured by radius 15 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 1.80 1.90 46.7 -0.72 -0.32 10.4 77 5 1 3 5 1 1 1   2 1.89 2.86 57.8 -1.57 -0.49 15.5 77 2 4 6 7 3 1 1   3 1.23 1.46 64.6 -2.23 -0.56 28.0 78 5 4 3 3 2 0 1   4 1.79 1.95 75.3 -1.48 -0.43 16.6 82 5 6 10 10 2 1 0   5 2.26 3.89 98.5 -1.25 -0.31 19.3 75 7 6 5 13 2 1 1   6 1.78 1.78 113.0 -1.72 -0.41 22.0 81 13 8 5 7 1 3 0  76C 1101 A 7 1.24 1.94 126.3 -1.36 -0.39 17.3 78 11 7 11 12 3 2 2   8 1.38 1.57 142.5 -1.61 -0.42 21.8 76 12 10 9 13 5 2 1   9 1.88 2.03 28.4 -2.01 -0.42 26.4 81 4 2 0 2 1 0 0   10 1.20 2.62 28.4 0.36 0.35 9.4 72 2 2 0 6 4 1 0   11 1.20 1.37 31.7 0.20 0.07 13.5 69 3 1 1 6 1 2 0   12 1.99 3.32 44.9 -2.03 -0.59 17.7 79 4 5 7 2 2 2 0   13 1.84 2.64 50.4 -1.40 -0.45 14.2 80 1 4 8 5 3 1 1   14 2.29 2.29 56.6 -1.64 -0.50 16.6 81 2 5 10 4 2 2 0   15 2.17 2.61 40.6 -1.48 -0.12 22.7 87 6 7 3 5 1 0 0  76C 1101 B 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.