PDBsum entry 3vuc Go to PDB code:  Pore analysis for: 3vuc calculated with MOLE 2.0 PDB id 3vuc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.22 4.57 50.1 -0.57 -0.15 10.3 80 2 4 4 5 5 2 0  HHE 402 A 2 2.15 2.26 51.8 -1.18 -0.08 19.3 80 2 4 2 3 4 1 0   3 2.50 3.13 67.9 -0.61 -0.19 7.5 84 1 4 7 5 3 2 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.