PDBsum entry 1l2s Go to PDB code:  Pore analysis for: 1l2s calculated with MOLE 2.0 PDB id 1l2s 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 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 2.09 3.36 25.2 -0.93 -0.45 7.4 85 2 1 4 5 2 0 0  STC 1115 A 2 2.00 2.31 28.9 -0.98 -0.38 9.1 89 3 2 6 6 1 0 0  STC 2115 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.