PDBsum entry 7cs2 Go to PDB code:  Pore analysis for: 7cs2 calculated with MOLE 2.0 PDB id 7cs2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 1.84 3.14 31.1 -3.01 -0.71 43.3 78 4 4 1 1 0 0 0   2 1.84 3.15 42.2 -2.55 -0.46 39.1 78 6 4 2 3 0 0 0   3 2.91 3.60 48.5 -1.44 -0.45 28.9 84 3 7 2 3 0 0 0   4 2.91 3.55 48.8 -1.31 -0.46 27.3 81 2 7 1 4 1 0 0   5 2.03 3.24 50.8 -1.73 -0.25 33.1 79 6 6 2 6 0 0 0   6 1.18 2.64 56.9 -1.20 -0.03 22.3 80 8 4 2 7 3 0 0   7 2.03 3.22 59.7 -1.89 -0.32 33.0 81 8 5 2 5 0 0 0   8 2.87 2.87 64.9 -1.50 -0.57 23.0 84 6 6 3 3 1 0 0   9 1.98 2.48 69.2 -2.43 -0.54 32.1 77 7 8 2 4 0 1 0   10 2.04 3.24 79.9 -1.29 -0.21 28.7 82 8 6 2 10 1 0 0   11 2.91 3.50 86.3 -0.58 -0.19 21.6 85 5 8 3 10 1 0 0   12 3.59 3.76 89.7 -0.48 -0.20 20.6 83 4 9 2 11 2 0 0   13 2.02 3.31 91.8 -1.87 -0.39 31.1 81 10 9 3 6 1 0 0   14 1.84 3.13 99.3 -2.14 -0.48 32.7 78 9 9 2 7 0 1 0   15 1.89 3.07 100.4 -2.15 -0.61 24.9 81 15 10 7 4 0 1 0   16 1.27 2.86 105.4 -1.26 -0.10 21.9 77 7 7 2 9 3 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.