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


Input alignment information:
Query sequenceMKDTLFNESLNKRFCFDEKVAHVFDDMLERSIPYYHEMLNLGAYFIAQNLKENVYHKSLPKPLIYDLGCSTGNFFIALNQQIQQDIELVGID---NSMPMLKKAQEKLKDFNNVRFECMDFLEVKFKEASAFSLLFVLQFVRPMQREVLLKKIYNSLALNGVLLVGEKIMSEDRILDKQMIELYYLYKQNQGYSHNEIAFKREALENVLVPYSLKENIALLESVGFKHVEALFKWVNFTLLVARKT
3T7T Chain:A ((53-163))------------------------------------------------------------KSLIADLGCGTGGQTMILAQHVPGKI--TGIDFFPGFIERFNKNAEKLNLQNRVKGIVGSMDDLSF-EKDSLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVSESVWFTDQRPAEIHDFWMSAYTEIDTVPNKVAQIQKAGYIPVATFILPENCWIEHYFAPQAKAEEIFRRKHAGSRIVEEL


General information:
TITO was launched using:
RESULT:

Template: 3T7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94381 for 794 contacts (-118.9/contact) +
2D Compatibility (PS) -11605 + (NN) -3405 + (LL) 4804
1D Compatibility (HY) -5600 + (ID) 1700
Total energy: -111887.0 ( -140.92 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3T7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7T-query.scw
PDB file : Tito_Scwrl_3T7T.pdb: