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



Input alignment information:
Query sequenceMKFAVIG---NPISHSLSPVMHRANFNSLGLDDTYEALNIPIEDFHLIKEIISKKELDGFNITIPHKERIIPYLDYVDEQAINAGAVNTVLIKDGKWIGYNTDGIGYVKGLHSVYPDLENAYILILGAGGASKGIAYELAKFVKPKLTVANRTMARFE---SWNLNINQ--------ISLADAEKY---LAEFDIVINTTPAGMAG-NNESII-NLKHLSPNTLMSDIVYIPYKTPILEEAERKGNHIYNGLDMFVYQGAESFKIWTNKDADINSMKTAVLQQLKGE
3T4E Chain:B ((30-297))-KYELIGLMAYPIRHSLSPEMQNKALEKAGLPYTYMAFEVDNTTFASAIEGLKALKMRGTGVSMPNKQLACEYVDELTPAAKLVGAINTIVNDDGYLRGYNTDGTGHIRAIKESGFDMRGKTMVLLGAGGAATAIGAQAAIEGIKEIKLFNRKDDFFEKAVAFAKRVNENTDCVVTVTDLADQHAFTEALASADILTNGTKVGMKPLENESLIGDVSLLRPELLVTECVYNPHMTKLLQQAQQAGCKTIDGYGMLLWQGAEQFELWTGK------------------


General information:
TITO was launched using:
RESULT:

Template: 3T4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117878 for 2065 contacts (-57.1/contact) +
2D Compatibility (PS) -26277 + (NN) -5549 + (LL) 1544
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -166460.0 ( -80.61 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3T4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T4E-query.scw
PDB file : Tito_Scwrl_3T4E.pdb: