PDBsum entry 3cs0 Go to PDB code:  Pore analysis for: 3cs0 calculated with MOLE 2.0 PDB id 3cs0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.61 1.82 29.0 -0.51 -0.26 6.4 87 1 1 5 3 1 2 0  MSE 246 A 2 1.49 1.60 78.5 -1.86 -0.57 15.9 91 3 6 13 3 1 2 0  MSE 246 A MSE 268 A UNK 504 B UNK 505 B UNK 506 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.