PDBsum entry 1n2c Go to PDB code:  Pore analysis for: 1n2c calculated with MOLE 2.0 PDB id 1n2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 11 pores, coloured by radius 11 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 2.55 3.18 42.5 -2.54 -0.41 28.6 73 8 5 1 1 2 2 0   2 1.87 2.02 45.9 -2.13 -0.42 22.9 79 8 4 2 2 2 2 0   3 1.53 3.20 52.1 -2.51 -0.80 30.0 86 9 9 7 2 0 0 0   4 1.73 1.76 58.0 -2.90 -0.76 37.5 84 8 10 2 1 0 0 0   5 1.32 1.30 64.1 -1.57 -0.51 17.8 83 7 7 3 6 2 2 0  ADP 291 F ALF 293 F 6 1.25 2.39 89.9 -2.06 -0.72 25.4 84 6 13 5 3 1 0 0   7 1.37 2.60 92.0 -2.15 -0.73 26.0 84 8 13 6 3 1 0 0   8 1.26 1.47 125.9 -1.88 -0.71 20.6 84 8 13 6 4 1 2 0  ADP 291 E ALF 293 E 9 1.23 1.24 126.1 -1.95 -0.72 21.5 84 9 13 6 5 0 2 0  ADP 291 G ALF 293 G 10 1.24 2.23 131.5 -1.85 -0.61 22.4 83 10 17 7 7 2 2 0  ADP 291 E ALF 293 E 11 1.24 1.33 133.6 -1.95 -0.65 23.3 84 12 17 8 8 1 2 0  ADP 291 G ALF 293 G 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.