PDBsum entry 1y2c Go to PDB code:  Pore analysis for: 1y2c calculated with MOLE 2.0 PDB id 1y2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.00 2.12 44.4 -1.66 -0.41 17.1 85 4 3 8 3 1 1 0  EDO 502 A EDO 508 B EDO 541 B 3DE 1003 B 2 1.73 1.88 53.6 -1.91 -0.48 14.8 85 4 4 10 2 2 1 0  EDO 504 A EDO 522 A 3DE 1003 A 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.