PDBsum entry 1p4l Go to PDB code:  Pore analysis for: 1p4l calculated with MOLE 2.0 PDB id 1p4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.17 2.43 35.5 -1.10 -0.05 15.9 84 3 4 5 3 5 0 0   2 1.17 2.43 37.8 -1.52 -0.34 24.6 85 4 7 3 4 2 0 0   3 1.22 1.46 40.0 0.01 0.17 7.0 79 2 1 2 5 6 1 0   4 1.53 1.92 45.6 -1.32 -0.36 11.6 82 2 2 4 4 2 3 1   5 1.49 2.40 51.7 -1.67 -0.41 25.8 84 7 7 5 5 4 0 0   6 1.80 2.50 60.8 -1.53 -0.54 21.8 86 5 6 5 6 0 1 0   7 1.81 1.82 69.6 -1.21 -0.38 17.2 86 5 5 8 8 4 1 0   8 1.99 2.26 73.8 -1.49 -0.30 22.9 80 7 7 6 5 5 1 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.