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


Input alignment information:
Query sequenceMKDLLQAQQKLIPDLIDKMYKRFSILTTISKNQPVGRRSLSEHMDMTERVLRSETDMLKKQDLIKVKPTGMEITAEGEQLISQLKGYFDIYADDNRLSEGIKNKFQIKEVHVVPGDADNSQSVKTELGRQAGQLLEGILQED-AIVAVTGGSTMACVSEAIHLL---PYNVFFVPARGGLGENVVFQANTIAASMAQQAGGYYTTMYVPDNVSETTYNTLLLEPSVINTLDKIKQANVILHGIGDALKMAHRRQSPEKVIEQLQHHQAVGEAFGYYFDTQGQIVHKVKTIGLQLEDLESKDFIFAVAGGKSKGEAIKAYLTIA-PKNTVLITDEAAAKIILE
2O0M Chain:A ((95-341))----------------------------------------------------------------------------------------------HQIEKEMTQYFGIQRCIVVAGDSDIQKKVLSDFGDVLTNTLNLLLPNGENTIAVMGGTTMAMVAENMGSLETEKRHNLFVPARGGIGEAVSVQANSISAVMANKTGGNYRALYVPEQLSRETYNSLLQEPSIQEVLTLISHANCVVHSIGRALHMAARRKMSDDEMVMLKQKNAVAESFGYFFDEEGKVVYKIPRIGLQLKNLQEIPYVVAIAGGKTKAKAIRAYMKNAPK-QTWLITDEAAANEILK


General information:
TITO was launched using:
RESULT:

Template: 2O0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -170989 for 2104 contacts (-81.3/contact) +
2D Compatibility (PS) -26226 + (NN) -10836 + (LL) 7348
1D Compatibility (HY) -23200 + (ID) 5300
Total energy: -229203.0 ( -108.94 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2O0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O0M-query.scw
PDB file : Tito_Scwrl_2O0M.pdb: