PDBsum entry 1opl Go to PDB code:  Pore analysis for: 1opl calculated with MOLE 2.0 PDB id 1opl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.43 1.43 32.1 -1.88 -0.31 14.6 70 2 3 2 1 4 3 0   2 1.14 1.35 37.4 0.17 0.00 9.3 71 2 1 0 6 3 0 0  P16 538 B 3 1.40 1.40 159.8 -1.47 -0.34 19.9 76 10 8 2 5 5 1 0  P16 538 B 4 1.54 1.66 27.4 0.47 0.40 7.7 72 2 0 1 4 2 0 0  P16 539 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.