PDBsum entry 6n2s Go to PDB code:  Pore analysis for: 6n2s calculated with MOLE 2.0 PDB id 6n2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.16 1.27 51.1 -1.40 -0.26 26.1 81 6 5 3 3 2 0 0  DG 1 D 2 1.91 2.02 64.5 -2.07 -0.72 23.8 85 6 7 3 2 1 0 0  MG 401 A 1GC 405 A DG 4 D DG 5 D DC 10 P DA 4 T DC 5 T 1CC 6 T DG 7 T 3 1.18 2.31 91.5 -1.45 -0.43 21.6 79 7 7 3 5 3 0 0  MG 401 A 1GC 405 A DG 1 D DG 4 D DG 5 D DC 10 P D A 4 T DC 5 T 1CC 6 T DG 7 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.