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



Input alignment information:
Query sequenceMNLQSIIKELQDFWIGEGCTILHPYTSE---------VGAGTLHPATIMSAIDVKPT-KIAYLQPVVRP----AD----GRYGDNPNRLYQHHQYQVIIKPSGN-----NLQDVYLSSLRA---LGISTEK------------------------YDIKF----------IEDDWENPSVGASGLGWEVTC-------------------NGMEVTQLTYIQ--Q--IGS-INCRIIPGEVAYGLERLAMCIQGVNNVYDI-IWNDNGITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK
3HY0 Chain:A ((2-261))KSTAEIRQAFLDFFHSKGHQVVASSSLVPHNDPTLLFTNAGMNQFKDVFLGLDKRNYSRATTSQRCVRAGGKHNDLENVGYTA------RHHTFFEMLGNFSFGDYFKLDAILFAWLLLTSEKWFALPKERLWVTVYESDDEAYEIWEKEVGIPRERIIRIGDNKGAPYASDNFWQMGDTGPCGPCTEIFYDHGDHIWGGPPGSPEEDGDRYIEIWNIVFMQFNRQADGTMEPLPKPSVDTAMGLERIAAVLQHVNSNYDIDLFRTLIQAVAKVTGATDLSNKSLRVIADHIRSCAFLIADGVMPSNENRGYVLRRIIRRAVRHGNMLGAKETFFYKLVGPLIDVMGSAGEDLKRQQAQVEQVL


General information:
TITO was launched using:
RESULT:

Template: 3HY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86434 for 1274 contacts (-67.8/contact) +
2D Compatibility (PS) -18854 + (NN) -3749 + (LL) -100
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -114537.0 ( -89.90 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3HY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HY0-query.scw
PDB file : Tito_Scwrl_3HY0.pdb: