PDBsum entry 2l2c Go to PDB code:  Pore analysis for: 2l2c calculated with MOLE 2.0 PDB id 2l2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.72 2.75 29.4 2.36 0.84 1.2 62 0 1 0 11 1 1 1   2 1.68 2.68 31.4 1.84 0.92 1.5 66 0 1 0 10 3 1 1   3 1.22 2.28 31.3 1.71 0.67 7.8 71 2 1 0 10 1 0 0   4 1.20 2.46 33.3 1.22 0.75 6.8 75 2 1 0 9 3 0 0   5 1.20 3.18 74.2 0.13 0.15 13.8 73 4 2 1 9 1 4 0   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.