PDBsum entry 1npp Go to PDB code:  Pore analysis for: 1npp calculated with MOLE 2.0 PDB id 1npp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.15 2.05 33.2 -2.05 -0.53 18.8 87 4 2 5 2 1 0 0   2 2.74 2.85 40.1 -1.18 -0.29 17.8 88 4 3 4 2 1 0 0   3 1.15 2.23 47.9 -1.77 -0.63 19.5 90 4 3 6 1 0 0 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.