Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMATPAYMSITGTKQGLITAGAFTEDSVGNTYQEGHEDQVMVQGFNHEVIIPRDPQ---SGQPTGQRVHKPVVITKVFDKASPLLLAALTSGERLTKVEIQWYRTSAAGTQEHYYTTVLEDAIIVDIKDYMHNCQDPGNAHFTHLEDVHFTYRKITWTHEVSGTSGSDDWRSPVAG
3EAA Chain:A ((2-145))-AFDTYIKLDK-----V---------DGESTDDKHKKWIEVLGFAWGAGNECTMESGTQGLNTGKAMMSVLRVTKWMDCASVKLASAAVQGQNFPTLELEICTQA--GDKFAFCIYKFTHVAVSSYQCSGAT-----GGSDRPQETIDFAYKEVTWEYVPQDQNGK---------


General information:
TITO was launched using:
RESULT:

Template: 3EAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18255 for 901 contacts (-20.3/contact) +
2D Compatibility (PS) -14851 + (NN) -2600 + (LL) 776
1D Compatibility (HY) 4800 + (ID) 650
Total energy: -30780.0 ( -34.16 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_3EAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAA-query.scw
PDB file : Tito_Scwrl_3EAA.pdb: