PDBsum entry 3nhg Go to PDB code:  Pore analysis for: 3nhg calculated with MOLE 2.0 PDB id 3nhg 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 1.92 1.92 47.2 -1.45 -0.50 19.4 84 3 4 2 2 0 1 0  DT 109 P DT 112 P DT 113 P DT 1 T DC 2 T DA 3 T DG 4 T DG 5 T DT 6 T DA 8 T 2 1.75 1.76 52.0 -1.61 -0.50 21.6 80 4 4 1 2 1 1 0  TTP 904 A CA 908 A CA 909 A DT 109 P DT 112 P DT 113 P DA 114 P DOC 115 P DT 1 T DA 3 T DG 5 T DT 6 T DA 8 T 3 1.80 1.79 64.4 -1.64 -0.31 25.0 80 8 7 2 6 2 0 0  TTP 904 A CA 909 A DT 113 P DA 114 P DOC 115 P DT 1 T 4 1.52 1.61 100.9 -1.28 -0.45 13.9 81 5 0 2 2 1 3 0  DG 103 P DC 104 P DC 108 P DT 109 P DG 110 P DT 6 T DA 11 T DG 12 T DT 13 T 5 1.23 1.98 168.1 -1.31 -0.17 23.1 79 12 9 5 8 5 1 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.