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


Input alignment information:
Query sequenceMLDSFEILKALKSLDLL-KNAPAWWWPNALKFEALLGAVLTQNTKFEAVLKSLENLKNAFILENDDEINLKKIAYIEFSKLAECVRPSGFYNQKAKRLIDLSKNILKDFQSFENFKQEVTKEWLLDQKGIGKESADAILCYVCAKEVMVVDKYSYLFLKKLGIEIE-----DYDELQHFFEKGVQENLNSALALYENTISLAQLYARFHGKIVEFSKQKLELKL
1KEA Chain:A ((9-200))---RKVFVSTILTFWNTDRRDFP-WRHTRDPYVILITEILLRRTTAGHVKKIYDKFFVKYK-------CFEDILKTPKSEIAKDIKEIGLSNQRAEQLKELARVVINDYGG----RVPRNRKAILDLPGVGKYTCAAVMCLAFGKKAAMVDANFVRVINRYFGGSYENLNYNHKALWELAE----TLVPG------------GKCRDFNLGLMDFSAIICAPRK


General information:
TITO was launched using:
RESULT:

Template: 1KEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66339 for 1398 contacts (-47.5/contact) +
2D Compatibility (PS) -19796 + (NN) -10750 + (LL) 2616
1D Compatibility (HY) -8000 + (ID) 1550
Total energy: -103819.0 ( -74.26 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1KEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KEA-query.scw
PDB file : Tito_Scwrl_1KEA.pdb: