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



Input alignment information:
Query sequenceMTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIETYAKYGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSPYMVVGNVHDFNDGLNLSYQLVKEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL--LKLPTIDHKSYYLGKLAFKQALAEKI----SQEVLFSEFLSQDN
3JVD Chain:A ((64-322))----------------------------------------------------------SALVGVIVPDLSNEYYSESLQTIQQDLKAAGYQMLVAEANSVQ-AQDVVMESLISIQAAGIIHVPVVGS-----IA-EGIPMVQLTR----PGFPRVLCDDEAGFFQLTESVLGGSGMNIAALVGEES--LSTTQERMRGISHAASIYGAEVTFHFGHYSVESGEEMAQVVFNNGLPDALIVASPRLMAGVMRAFTRLNVRVPHDVVIGGYDDPEWYSFVGAGITTFVPPHEEMGKEAVRLLVDLIENPETGDVVLQGQVILRGS


General information:
TITO was launched using:
RESULT:

Template: 3JVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144096 for 2035 contacts (-70.8/contact) +
2D Compatibility (PS) -26354 + (NN) -10551 + (LL) 5592
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -184159.0 ( -90.50 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_3JVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JVD-query.scw
PDB file : Tito_Scwrl_3JVD.pdb: