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



Input alignment information:
Query sequenceMKEIKFLHMADLHLDSPFIGLSTLPQPLFSAIQESTFQSLERITTVAIKEAVDFVLIAGDIYDSEDQSVRAQARFAKEMKRLEVANIPVFMIHGNHDFIEKHKEKLALPSN---VHVFSEQVEVMLHKTAT------------GV--SVNIYGFSY-NERHIRSSRIDEYKVQGDADFHIALLHGS--EVSSSEEHDVYAPFRVQEISKKGFDYWALGHIHKRQLLAESPS-IYYPGNIQGRNRKESGEKGASIINLSEASTTIDFIGTSPIIWEEIIIPLPKNSEINAFYREITNVLESYQGRSHSYFLHIIIQMASSQKINTNDWLQMLQEEVELSNTTFVWVHKLTTEITNRSNLQTWYESHLAGEEIRRSFEQLQDESAFYQSVEALYLESGANRYLDDLSEQERERLLENALMELGMTLAEVEGDEK
3DSC Chain:A ((1-227))---MKFAHLADIHL-----GYEQFHKP---QREEEFAEAFKNALEIAVQENVDFILIAGDLFHSSRPSPGTLKKAIALLQIPKEHSIPVFAIEGNHDRTQRGPSVLNLLEDFGLVYVIGMRKEKVENEYLTSERLGNGEYLVKGVYKDLEIHGMKYMSSAWFEANKEILKRLFRPTDNAILMLHQGVREVSEARGED-YFEIGLGDLP-EGYLYYALGHIHKRYETSYSGSPVVYPGSLE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114956 for 1616 contacts (-71.1/contact) +
2D Compatibility (PS) -22306 + (NN) -8729 + (LL) 15752
1D Compatibility (HY) -12800 + (ID) 3300
Total energy: -146339.0 ( -90.56 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3DSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSC-query.scw
PDB file : Tito_Scwrl_3DSC.pdb: