PDBsum entry 7cs3 Go to PDB code:  Pore analysis for: 7cs3 calculated with MOLE 2.0 PDB id 7cs3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 3.84 3.84 25.9 -1.18 -0.64 9.6 97 1 1 4 1 1 0 0  NDP 401 F 2 3.23 3.26 26.7 -1.08 -0.70 11.9 96 0 1 4 1 1 0 0   3 1.70 2.32 36.1 -2.39 -0.56 34.4 85 6 5 3 3 0 0 0  NDP 401 F 4 3.88 4.35 38.6 -2.81 -0.70 30.9 82 6 5 3 1 0 1 0   5 2.23 2.39 39.8 -0.20 -0.25 7.2 88 0 1 2 7 1 0 0  NDP 401 F 6 1.71 2.39 40.4 -2.08 -0.50 32.2 85 5 5 4 4 1 0 0  NDP 401 F 7 1.67 4.24 41.0 -3.07 -0.78 30.5 84 6 6 5 1 0 1 0   8 1.19 2.00 46.3 -1.90 -0.17 28.0 81 4 4 1 2 1 0 1   9 2.23 2.56 48.4 -0.59 -0.43 8.8 90 0 1 4 5 1 0 0   10 1.34 2.20 49.1 -1.74 -0.36 27.2 86 6 4 4 3 1 0 0  NDP 401 B 11 1.69 4.37 52.9 -2.75 -0.77 28.8 86 7 8 6 1 0 0 0   12 1.71 2.31 57.3 -2.03 -0.52 28.2 86 6 7 5 5 1 0 0  NDP 401 F 13 1.78 1.87 65.4 -1.14 -0.57 16.5 92 2 6 6 2 1 0 0  NDP 401 B 14 1.77 1.87 69.4 -1.32 -0.59 15.1 91 2 6 6 3 2 0 0  NDP 401 B NDP 401 F 15 2.33 3.72 155.2 -2.81 -0.63 34.0 81 19 15 6 3 0 1 0   16 2.16 2.13 157.4 -2.55 -0.61 32.3 80 20 15 4 3 1 0 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.