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



Input alignment information:
Query sequenceMNQHFDVLIIGAGLSGIGTACHVTAEFPDKTIALLERRERLGGTWDLFRYPGVRSDSDMFTFGY-----KFRPWRDVKVLADGASIRQYIADTATEFGVDEKIHYGLKVNTAEWSSRQCRWTVAGVHEATGETRTYTCDYLISCTGYYNYDAGYLPDFPGVHRFGGRCVHPQHWPED-------LDYSGKKVVVIGSGATAVTLVPAMAGSNPGSAAHVTMLQRSPSYIFSL---PAVDKISEVLGRFLPDRWVYEFGRRRNIAI----------------QRKLYQACRRWP-------------------KLMRRLLLWEVRRRLGRSVDMSNFTPNYLPWDERLCAVPNGDLFKTLASGAASVVTDQ---IETFTEKGILCKSGREIEADIIVTATG-------LNIQMLGGMRLIVDGAEYQLPEKMTYKGVLLENAPNLAWIIGYTNASWTLKSDIAGA----YLCRLLRHMADNGYTVATPRDAQDCALDVGMFDQLNSGYVKRGQDIMPRQGSKHPWRVLMHYEKDAKILLEDPIDDGVLHFAAAAQDHAAA
3UOY Chain:A ((10-479))----LDAVVIGAGVTGIYQAFLINQA--GMKVLGIEAGEDVGGTWYWNRYPGCRLDTESYAYGYFALKGIIPEWEWSENFASQPEMLRYVNRAADAMDVRKHYRFNTRVTAARYVENDRLWEVTLDNE-----EVVTCRFLISATG--PLSASRMPDIKGIDSFKGESFHSSRWPTDAEGAPKGVDFTGKRVGVIGTGATGVQIIPIAA----ETAKELYVFQRTPNWCTPLGNSPMSKEKMDSLRNRYPT--ILEYVKSTDTAFPYHRDPRKGTDVSESERDAFFEELYRQPGYGIWLSGFRDLLLNKESNKFLADFVAKKIRQRVKDPVVAEKLIPKDHPFGAKRVPMET-NYYETYNRDNVHLVDIREAPIQEVTPEGIKTADA-AYDLDVIIYATGFDGSLDRIDIRGKDNVRLIDAWAE----GPSTYLGLQARGFPNFFTLVGPHNGSTFCNVGVCGGLQAEWVLRMISYMKDNGFTYSEPTQAAE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -260883 for 3215 contacts (-81.1/contact) +
2D Compatibility (PS) -42925 + (NN) -11498 + (LL) 5072
1D Compatibility (HY) -28800 + (ID) 5700
Total energy: -344734.0 ( -107.23 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3UOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOY-query.scw
PDB file : Tito_Scwrl_3UOY.pdb: