PDBsum entry 4c0s Go to PDB code:  Pore analysis for: 4c0s calculated with MOLE 2.0 PDB id 4c0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.91 1.91 32.7 -1.91 -0.54 20.9 77 4 1 2 1 0 3 0  TPO 239 B 2 1.41 1.41 34.5 1.10 0.31 9.4 80 3 2 2 11 2 0 0   3 1.91 1.99 35.6 -1.78 -0.28 19.8 82 4 1 4 3 2 3 0   4 1.47 3.03 52.6 -2.21 -0.70 20.5 83 9 2 3 0 0 3 0   5 1.92 2.14 82.9 -1.85 -0.22 32.4 78 11 5 0 6 3 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.