PDBsum entry 2cnw Go to PDB code:  Pore analysis for: 2cnw calculated with MOLE 2.0 PDB id 2cnw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.26 2.02 25.2 0.99 0.02 6.6 79 2 1 1 8 0 0 0   2 3.24 5.52 32.0 -2.90 -0.52 38.4 78 3 4 0 1 1 0 0   3 1.53 2.83 45.1 -1.88 -0.54 23.9 79 5 5 4 4 1 0 0  GDP 1001 C MG 1002 C ALF 1007 C GDP 1001 F 5GP 3001 F 4 1.25 2.00 53.2 -0.72 -0.34 19.4 78 5 5 1 5 0 0 0   5 1.19 1.18 69.9 -1.72 -0.56 24.0 75 5 6 1 6 1 0 0   6 1.94 2.10 148.2 -0.94 -0.35 20.0 78 4 12 2 9 0 2 0   7 1.28 1.33 30.0 -0.75 -0.52 10.3 80 4 1 0 3 0 1 0   8 1.38 1.38 72.5 -1.76 -0.63 27.7 79 6 9 1 5 0 0 0   9 1.83 1.97 39.3 -1.31 -0.50 12.5 79 0 4 1 4 0 4 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.