PDBsum entry 3nc1 Go to PDB code:  Pore analysis for: 3nc1 calculated with MOLE 2.0 PDB id 3nc1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.40 1.58 55.6 -0.62 -0.17 15.7 80 6 4 4 9 4 0 1   2 1.71 3.43 72.0 -2.02 -0.48 28.5 80 12 10 7 9 1 0 0   3 1.39 1.60 75.1 -0.55 -0.02 19.8 78 7 6 2 8 3 1 1   4 2.03 2.19 92.5 -1.87 -0.28 27.6 85 13 5 9 7 2 1 0   5 1.66 3.40 99.5 -1.81 -0.45 23.5 86 14 8 12 10 0 0 0   6 1.28 1.47 281.4 -0.81 -0.32 13.3 82 11 9 14 19 8 3 0   7 1.37 1.55 292.8 -1.06 -0.29 17.9 82 15 11 12 18 9 3 0   8 1.34 1.55 320.2 -1.11 -0.30 16.9 85 17 9 17 19 8 3 0   9 1.29 1.21 121.1 -0.95 -0.05 22.1 84 4 4 6 8 0 2 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.