PDBsum entry 3ucw Go to PDB code:  Pore analysis for: 3ucw calculated with MOLE 2.0 PDB id 3ucw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.90 1.90 40.0 -2.61 -0.90 20.7 88 2 6 6 0 0 0 0   2 2.09 2.21 41.3 -2.39 -0.76 24.4 86 3 7 5 1 0 0 0   3 2.08 2.22 44.5 -2.63 -0.89 24.6 88 3 7 6 0 0 0 0   4 1.89 1.89 45.5 -2.24 -0.75 19.6 87 2 8 6 1 0 0 0   5 1.88 1.88 48.8 -2.41 -0.86 19.6 88 2 8 6 0 0 0 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.