PDBsum entry 1nqf Go to PDB code:  Pore analysis for: 1nqf calculated with MOLE 2.0 PDB id 1nqf 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 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 1.32 2.09 29.3 -2.75 -0.69 13.7 89 2 1 8 1 2 0 0  MSE 317 A 2 1.51 1.54 30.9 0.14 -0.15 9.6 80 2 2 4 5 3 0 0  MSE 293 A 3 1.07 1.07 35.3 -2.06 -0.56 16.9 94 3 1 7 3 1 0 0  MSE 317 A 4 1.31 1.40 41.3 -1.73 -0.55 14.4 84 3 3 5 4 2 0 0  MSE 520 A 5 1.40 1.40 45.0 -1.33 -0.21 16.4 77 3 2 3 5 4 0 0  MSE 541 A 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.