PDBsum entry 3c2l Go to PDB code:  Pore analysis for: 3c2l calculated with MOLE 2.0 PDB id 3c2l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.14 1.47 42.4 -1.95 -0.62 20.1 82 4 5 2 0 3 0 0  F2A 338 A MN 339 A DC 10 P DC 6 T DG 7 T DC 8 T DG 9 T 2 1.34 2.27 42.9 -2.52 -0.45 28.0 86 4 3 2 2 1 0 0  F2A 338 A DG 4 D DC 10 P DC 5 T 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.