PDBsum entry 1l2c Go to PDB code:  Pore analysis for: 1l2c calculated with MOLE 2.0 PDB id 1l2c 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 1 pore, coloured by radius 1 pore, 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 2.14 2.14 35.6 -1.36 -0.75 16.5 78 2 2 0 1 0 1 0  DT 2 B DG 4 B DA 5 B DT 7 B DC 15 C DC 16 C DA 17 C DG 19 C DT 20 C DC 21 C DT 22 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.