PDBsum entry 2nrc Go to PDB code:  Pore analysis for: 2nrc calculated with MOLE 2.0 PDB id 2nrc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.84 2.00 27.4 -0.38 -0.10 11.6 83 4 1 4 6 1 0 0   2 1.38 1.85 30.8 -0.68 -0.21 20.7 77 6 4 3 4 1 0 0   3 1.38 1.39 41.9 -1.79 -0.43 27.8 78 9 4 2 6 0 0 0   4 1.38 1.38 44.6 -2.12 -0.42 29.1 78 11 5 2 4 1 0 0   5 1.64 2.06 45.0 -2.21 -0.50 27.0 82 10 5 5 3 2 0 0   6 1.40 1.41 56.3 -1.70 -0.48 24.3 81 8 6 4 8 1 0 0   7 2.07 3.70 139.6 -1.37 -0.41 19.2 82 12 7 6 7 1 2 0   8 2.03 2.09 142.1 -1.23 -0.41 19.8 80 14 8 6 10 1 2 0   9 2.29 2.29 29.7 -0.92 -0.48 2.5 83 0 0 3 1 1 2 0   10 1.65 2.52 30.2 0.73 0.14 4.0 82 1 1 3 8 2 0 0   11 1.17 1.26 32.4 0.04 -0.01 13.0 77 2 3 2 6 2 1 0   12 2.20 2.64 42.3 -0.50 0.00 13.4 74 2 1 2 7 1 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.