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



Input alignment information:
Query sequenceMNESNGSMELYLREHTEEIINNWLSKIYE--NTYTSFV-Y--SPQYKDELRADSEQTADLIISYFAG-KK-AFFEKLDKWLDNMYARRMENEVPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSIPAYHSLKAVLQDQTRTI
2C7L Chain:B ((39-171))------DVVNRLTSNASSIVANAYRALVAERPQVFNPGGPCFHHRNQAACIRDLGFILRYVTYSVLAGDTSVMDDRCLNGLRETYQAL---GTPGDAVASGIKKMKEAALKIANDPNG---ITKG-DCSQLMSELASYFDRAAAAV-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59442 for 870 contacts (-68.3/contact) +
2D Compatibility (PS) -13379 + (NN) -2777 + (LL) 11848
1D Compatibility (HY) -800 + (ID) 800
Total energy: -65350.0 ( -75.11 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2C7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C7L-query.scw
PDB file : Tito_Scwrl_2C7L.pdb: