PDBsum entry 1pl4 Go to PDB code:  Pore analysis for: 1pl4 calculated with MOLE 2.0 PDB id 1pl4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 3.98 4.15 25.8 -0.46 -0.69 2.9 95 0 1 2 5 0 0 0   2 4.06 4.18 35.6 -0.53 -0.67 4.5 95 1 0 4 7 0 0 0   3 3.72 4.98 36.8 -0.62 -0.68 6.5 91 2 2 2 6 0 0 0   4 4.13 4.55 39.3 -1.39 -0.46 12.1 77 4 2 3 3 0 5 0   5 4.13 4.55 39.9 -1.63 -0.49 14.6 75 4 3 2 3 0 6 0   6 3.99 4.48 47.3 -1.51 -0.52 13.6 76 5 4 2 4 0 6 0   7 4.07 4.52 48.3 -1.45 -0.46 13.2 81 5 3 4 6 0 5 0   8 3.98 4.49 50.3 -1.74 -0.45 15.0 75 5 3 2 3 0 7 0   9 3.95 4.46 53.8 -1.35 -0.54 11.6 79 4 3 3 6 0 6 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.