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



Input alignment information:
Query sequenceMSKVRYGVVSTAKVAPRFIEGVRL-AGNGEVVAVSSRTLESAQAFANKYHLPKAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKHVLVEKPFTLTYDQANELFALAESC-NLFLMEAQKSVFIPMTQVIKKLLASGEIGEVISISSTTAYPNID--HVTWFRELELGGGTVHFMAPYALSYLQYLFDATITHASGTA-TFP-----KGQSDSQSKLLLQLSNGVLVDIFLTTRLNL--PHEMIIYGTEGRLIIPHFWKTTHAKLVRND--TSARTI----QVDMVSDFEKEAYHVSQMILEGQRVSHIMTPQLTLSGVKIIEDLYRSWGK
3CEA Chain:A ((6-338))RKPLRAAIIGLGRLGERHARHLVNKIQGVKLVAACALDSNQLEWAKNELGVETTYTNYKDMIDTENIDAIFIVAPTPFHPEMTIYAMNAGLNVFCEKPLGLDFNEVDEMAKVIKSHPNQIFQSGFMRRYDDSYRYAKKIVDNGDIGKIIYMRGYGIDPISGMESFTKFATEADSGGIFVDMNIHDIDLIRWFTGQDPVQAYGLTSNIAAPQLADIGEFETGVAQLKMSDGVIATLIGGRHAAHGNQVELEVMGSNGWVRIGEHPDLN-R-VTVFNDQGVVRPSLQSFGERFDTAFTDEVQDFVNNVIVGK--QPEVTVDDGIKALKIAKACQQSANI


General information:
TITO was launched using:
RESULT:

Template: 3CEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191013 for 2617 contacts (-73.0/contact) +
2D Compatibility (PS) -33360 + (NN) -6328 + (LL) 400
1D Compatibility (HY) -7600 + (ID) 2700
Total energy: -240601.0 ( -91.94 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3CEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CEA-query.scw
PDB file : Tito_Scwrl_3CEA.pdb: