PDBsum entry 4c2s Go to PDB code:  Pore analysis for: 4c2s calculated with MOLE 2.0 PDB id 4c2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.77 1.84 30.8 -1.66 0.11 21.6 75 6 3 2 2 3 0 0  UDP 475 B DLG 1 D FUC 2 D 2 1.19 1.18 29.7 -1.64 -0.07 23.1 73 7 2 1 2 3 0 0  UDP 475 A DLG 1 C FUC 2 C 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.