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


Input alignment information:
Query sequenceMKIDKKEFLALIASIILLIFASVTFFLFKDHGTTQMDTVESSVNHVSDSQLTEAQDMLDKFEKKPSEKLLKDVELALNKLSNSSKKEALQKRFKKAKDKYLKDEADKKATKDATDLVEILEQAPSEENVLKAEAAVNKLTVKESKEALQKRIDTVKTQYGLIG-NQTPSSSVAETTEQGTANPASQDTSSYVNQNVAPTYEQPQTNNTPVTPGVNNTVPTPGTGTAPATNGTGVAQ
2A4A Chain:A ((87-185))------------------------------------------------------------------EKVLNDTEKALD---DGADEIDLVINYKKIIEN--TDEGLKEATKLTQSVKKLLTNKILKVIIEVGELKTEDLIIKTTLAVLNGNADFIKTSTGKVQINATPSSVEYIIKAIKEYIKNNPEKNNKIGLKVSGGISDLNTASHYILLARRFLSDNFRIGSSSLVIKLRKVI


General information:
TITO was launched using:
RESULT:

Template: 2A4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 48508 for 683 contacts (71.0/contact) +
2D Compatibility (PS) -10229 + (NN) -3632 + (LL) 6020
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: 36767.0 ( 53.83 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2A4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A4A-query.scw
PDB file : Tito_Scwrl_2A4A.pdb: