PDBsum entry 1gnc Go to PDB code:  Pore analysis for: 1gnc calculated with MOLE 2.0 PDB id 1gnc 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 6 pores, coloured by radius 6 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 2.79 2.79 29.2 1.22 0.28 8.6 77 0 2 4 7 1 0 1   2 1.59 1.58 31.4 0.70 0.01 5.2 80 1 0 5 7 2 0 0   3 1.37 1.55 33.0 1.47 0.41 4.7 77 1 1 2 7 2 0 2   4 1.16 3.44 43.7 2.28 0.68 0.9 67 0 0 3 12 3 0 0   5 1.08 1.08 45.0 2.27 0.66 1.1 64 0 0 1 13 3 0 0   6 1.33 2.30 47.4 -0.77 0.02 17.3 76 2 2 2 5 2 1 1   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.