PDBsum entry 5tcs Go to PDB code:  Pore analysis for: 5tcs calculated with MOLE 2.0 PDB id 5tcs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.08 1.47 30.2 -1.97 -0.58 16.7 83 3 1 4 2 0 0 0   2 1.25 1.30 45.2 0.19 -0.04 5.6 74 2 1 3 3 2 0 0   3 1.26 1.31 77.8 -0.67 -0.14 18.2 78 4 9 4 6 2 1 0  MSE 53 B MSE 137 B 4 1.31 1.44 99.9 -1.11 -0.29 19.4 80 5 10 5 7 0 0 0  MSE 53 B MSE 137 B 5 1.47 1.47 31.4 0.50 -0.02 10.7 81 3 1 3 8 0 0 0   6 1.26 1.47 131.4 -1.98 -0.37 32.5 77 7 7 3 4 1 0 1   7 1.92 2.11 133.1 -2.03 -0.53 31.0 82 6 8 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.