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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPYIEYDWLQKGAFISNISI-----MDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
1OMO Chain:A ((1-320))--METLILTQEEVESLI--SMDEAMNAVEEAFRLYALGKAQMPPKVYLEFE------KGDLRAMPAHLM---GYAGLKWVNSHPGNPD-KGLPTVMALMILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVF-DIGEVKAYDVREKAAKKFVSYCEDR--G--ISASVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELDVEILKKA-KIVVDDLEQAKHG-GEINVAVSKGVIGVEDVHATIGEVIAGLKDGRESDEEITIFDSTGLAIQDVAVAKVVYENALSKNVGSKIKFF


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) -204981 for 2830 contacts (-72.4/contact) +
2D Compatibility (PS) -33926 + (NN) -15254 + (LL) -128
1D Compatibility (HY) -18000 + (ID) 5100
Total energy: -277389.0 ( -98.02 by residue)
QMean score : 0.526

(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: