PDBsum entry 2mkn Go to PDB code:  Pore analysis for: 2mkn calculated with MOLE 2.0 PDB id 2mkn 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 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 3.00 3.01 41.2 -1.11 -0.72 12.8 72 0 0 0 0 0 0 0  G 1 B C 2 B C 3 B G 4 B U 5 B G 6 B G 7 B U 8 B C 9 B U 10 B G 11 B DG 23 C DC 24 C DC 25 C DA 26 C DC 27 C DC 28 C DA 29 C DG 30 C DA 31 C DC 32 C DC 33 C DA 34 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.