PDBsum entry 2np0 Go to PDB code:  Pore analysis for: 2np0 calculated with MOLE 2.0 PDB id 2np0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.29 1.89 27.0 -2.82 -0.58 34.0 74 2 6 1 0 3 1 0   2 1.11 1.10 47.8 -1.50 -0.26 20.7 83 4 4 3 4 1 0 0   3 1.34 2.05 50.3 -1.45 -0.45 19.6 80 3 8 6 3 2 1 1   4 1.64 1.69 56.7 -1.57 -0.41 20.9 76 3 9 5 3 4 2 1   5 1.33 1.61 90.2 -1.34 -0.35 14.6 81 5 9 11 5 8 1 0  CA 1295 A 6 1.44 2.64 182.6 -1.58 -0.43 18.6 79 11 7 13 7 8 0 0   7 1.50 2.56 80.0 -1.34 -0.25 8.8 88 2 2 4 3 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.