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
3UP4 Chain:A ((10-488))----LDAVVIGAGVTGIYQAFLINQA--GMKVLGIEAGEDVGGTWYWNRYPGCRLDTESYAYGYFALKGIIPEWEWSENFASQPEMLRYVNRAADAMDVRKHYRFNTRVTAARYVENDRLWEVTLDNE-----EVVTCRFLISATG--PLSASRMPDIKGIDSFKGESFHSSRWPT-GAPKGVDFTGKRVGVIGTGATGVQIIPIAA----ETAKELYVFQRTPNWCTPLGNSPMSKEKMDSLRNRYPT--ILEYVKSTDTAFPYHRDPRKGTDVSESERDAFFEELYRQPGYGIWLSGFRDLLLNKESNKFLADFVAKKIRQRVKDPVVAEKLIPKDHPFGAKRVPMET-NYYETYNRDNVHLVDIREAPIQEVTPEGIKTADA-AYDLDVIIYATGFDAVTGSLDRIDIRGKDNVRLIDAWAE----GPSTYLGLQARGFPNFFTLVGPHNGSTFCNVGVCGGLQAEWVLRMISYMKDNGFTYSEPTQAAE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -256729 for 3203 contacts (-80.2/contact) +
2D Compatibility (PS) -42792 + (NN) -11541 + (LL) 4996
1D Compatibility (HY) -28800 + (ID) 5650
Total energy: -340516.0 ( -106.31 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3UP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UP4-query.scw
PDB file : Tito_Scwrl_3UP4.pdb: