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



Input alignment information:
Query sequenceMKTFKKGVILDAKSVGLKALEVLKEVADFDFYEVTSPNQIVERSIEAEIMVLN-KVVITQEVLSQLPKLKLICITATGTDNVDIKSAKALGIEVKNVSAYSTESVAQHTLACALSLLGRINDYDRYCKSGEYSQSDIFTHISDIKMGLIKGGQWGVIGLGNIGKRVAKLAQAFGAKVVYFSPKDKKE-----EYERLSLEELLKTSGIISIHAPLNESTRDLIALKELQSLKDGAILINVGRGGIVNEKDLALILET-KDLYYASDVFVKEPFEKDHAFLNPKIQNKLLLTPHIAWAYSDSLKTLVEKTKENIQDFLASQK
1YGY Chain:A ((3-308))--SLPVVLIADK--LAPSTVAALGDQVEVRWVDGPDRDKLLAAVPEADALLVRSATTVDAEVLAAAPKLKIVARAGVGLDNVDVDAATARGVLVVNAPTSNIHSAAEHALALLLAASRQIPAADASLREHTW-KRSSFSG------TEIFGKTVGVVGLGRIGQLVAQRIAAFGAYVVAYDPYVSPARAAQLGIELLSLDDLLARADFISVHLPKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGLDVFATEPCT-DSPL-F--ELAQVVVTPHLGASTAEAQDRAGTDVAESVRLALAGEF


General information:
TITO was launched using:
RESULT:

Template: 1YGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201133 for 2455 contacts (-81.9/contact) +
2D Compatibility (PS) -32181 + (NN) -9605 + (LL) 1020
1D Compatibility (HY) -11600 + (ID) 4300
Total energy: -257799.0 ( -105.01 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_1YGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YGY-query.scw
PDB file : Tito_Scwrl_1YGY.pdb: