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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPYIEYDWLQKGAFISNISI-------MDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
1OMO Chain:A ((21-320))------------------------MNAVEEAFRLYALGKAQMPPKVYL--EFEKGDLR----AMPAHLMG---YAGLKWVNSHPGNPDK-GLPTVMALMILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVFD-IGEVKAYDVREKAAKKFVSYCEDR----GISASVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELDVE---ILKKAKIVVDDLEQA-KHGGEINVAVSKGVIGVEDVHATIGEVIAGLKDGRESDEEITIFDSTGLAIQDVAVAKVVYENALSKNVGSKIKFF


General information:
TITO was launched using:
RESULT:

Template: 1OMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167687 for 2533 contacts (-66.2/contact) +
2D Compatibility (PS) -31878 + (NN) -17463 + (LL) 3104
1D Compatibility (HY) -19200 + (ID) 5150
Total energy: -238274.0 ( -94.07 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1OMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMO-query.scw
PDB file : Tito_Scwrl_1OMO.pdb: