PDBsum entry 1vce Go to PDB code:  Pore analysis for: 1vce calculated with MOLE 2.0 PDB id 1vce Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.52 1.59 30.5 0.58 -0.13 3.1 83 2 0 1 7 2 1 0  MSE 39 B 2 1.51 1.51 25.9 -0.22 -0.30 5.9 80 1 2 1 3 3 1 0  MSE 176 A SAH 1300 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.