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



Input alignment information:
Query sequenceMNLKKHSERKFDLITVGRACIDLNAVEYNRPMEETMTFSKYVGGSPANIAIGTAKLGLKVGFIGKISDDQHGRFIEKYMRDLAINTDGMVKDTEGRKVGLAFTEIKSPDECSILMYRENVA-DLYLTPEEISEDYIKEARVLLISGTALAQSPSREAVLKAVSLARKNDVVVAFELDYRPYTWKNSEETAVYYSLVAEQADVIIGTRDEFDMMENQVGGKNEATKA--YLFQHQAKIVVIKHGVEGSFAYTKAGETFQAQAYKTKVLKTFGAGDSYASAFLYGLFSDESIETALKYGSAAASIVVSKHSSSDAMPTADEIKALIAQAE
3PL2 Chain:A ((10-316))-----------EVLAIGRLGVDIYPLQSGVGLADVQSFGKYLGGSAANVSVAAARHGHNSALLSRVGNDPFGEYLLAELERLGVDNQYVATD-QTFKTPVTFCEIFPPDDFPLYFYREPKAPDLNIESADVSLDDVREADILWFTLTGFSEEPSR-GTHREILTTRANRRHTIFDLDYRPMFWESPEEATKQAEWALQHSTVAVGNKEECEIAV----GETEPERAGRALLERGVELAIVKQGPKGVMAMTK-DETVEVPPFFVDVINGLGAGDAFGGALCHGLLSEWPLEKVLRFANTAGALVASRLECSTAMPTTDEVEASLN---


General information:
TITO was launched using:
RESULT:

Template: 3PL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167283 for 2788 contacts (-60.0/contact) +
2D Compatibility (PS) -32344 + (NN) -7838 + (LL) 1576
1D Compatibility (HY) -17600 + (ID) 4300
Total energy: -227789.0 ( -81.70 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3PL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PL2-query.scw
PDB file : Tito_Scwrl_3PL2.pdb: