PDBsum entry 5c4l Go to PDB code:  Pore analysis for: 5c4l calculated with MOLE 2.0 PDB id 5c4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 2.58 5.03 25.7 -2.15 0.03 17.3 72 2 4 2 1 4 0 0  SIS 401 B 2 1.80 2.56 83.9 -2.25 -0.22 29.0 75 9 14 4 6 4 1 0  4XR 401 A 3 1.68 1.68 98.3 -2.39 -0.45 28.2 79 9 9 3 3 2 2 1   4 1.71 2.92 111.0 -2.32 -0.27 29.7 78 12 14 5 6 4 1 0  4XR 401 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.