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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPY---IEYDWLQKGAFISNI-----SIMDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
1U7H Chain:A ((74-322))-----------------------------------------------------------------------------------HPANTARNLHTVMAFGVLADVDSGYPVLLSELTIATALRTAATSLMAAQALARPNARKMALIGNGAQSEFQALAFHKHLG-IEEIVAYDTDPLATAKLIANLKEYS-GLTIRRASSVAEAVKGVDIITTVT-ADKAYATIITPDMLEPGMHLNAVGGDCPGKTELHADVLRNARVFV--EYEPQTRIEGEIQQLPADFPV------VDLWRVLRGETEGRQSDSQVTVFDSVGFALEDYTVLRYVLQQAEKRGMGTKIDL-


General information:
TITO was launched using:
RESULT:

Template: 1U7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136159 for 1881 contacts (-72.4/contact) +
2D Compatibility (PS) -25695 + (NN) -12779 + (LL) 5688
1D Compatibility (HY) -14000 + (ID) 3000
Total energy: -185945.0 ( -98.85 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1U7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U7H-query.scw
PDB file : Tito_Scwrl_1U7H.pdb: