PDBsum entry 1err Go to PDB code:  Pore analysis for: 1err calculated with MOLE 2.0 PDB id 1err Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.24 1.36 30.6 -0.02 0.06 15.6 65 2 3 0 6 5 2 0  RAL 600 A 2 1.18 1.37 40.3 -0.04 0.14 15.8 63 2 3 0 9 5 1 0  RAL 600 B 3 1.29 1.67 48.5 -1.18 -0.11 22.0 80 7 4 2 6 2 0 0  CCS 381 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.