PDBsum entry 1nop Go to PDB code:  Pore analysis for: 1nop calculated with MOLE 2.0 PDB id 1nop Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.02 5.31 27.1 -2.84 -0.63 29.7 94 8 2 8 0 0 0 0   2 1.63 1.79 37.3 -1.39 -0.64 10.8 92 2 2 7 2 1 2 0   3 1.64 1.79 40.0 -2.16 -0.50 24.2 88 5 4 6 2 1 2 0   4 2.79 3.86 40.3 -1.74 -0.50 23.2 91 4 4 5 3 0 0 0   5 1.61 1.78 73.7 -1.90 -0.59 23.2 86 5 5 5 5 1 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.