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



Input alignment information:
Query sequenceMNQHFDVLIIGAGLSGIGTACHVTAEFPDKTIALLERRERLGGTWDLFRYPGVRSDSDMFTFGYKF-----RPWRDVKVLADGASIRQYIADTATEFGVDEKIHYGLKVNTAEWSSRQCRWTVAGVHEATGETRTYTCDYLISCTGYYNYDAGYLPDFPGVHRFGGRCVHPQHWP-EDLDYSGKKVVVIGSGATAVTLVPAMAGSNPGSAAHVTMLQRSPSYIFSLPAVDKISEVLGRFLPD---RWVYEFGRRRNIAIQRKLYQACRRWPKLMRRLLL------WE--------------------------VRRRLGRSVD----MSNFTPNYLPWDER--LCAVPNGDLFKTLASGAASVVTDQIETFTEKGILCKSGREIEADIIVTATGLNIQMLGGMRLIVDG-AEYQLPEK-----MTYKGVLLENAPNLAWIIGYTNASWTLKSDIAGAYLCRLLRHMADNGYTVATPRDAQDCALDVGMFDQLNSGYVKRGQDIMPRQGSKHPWRVLMHYEKDAKILLEDPIDDGVLHFAAAAQDHAAA
4OVI Chain:A ((15-436))--EEVDVLVVGAGFSGL-YALYRLREL-GRSVHVIETAGDVGGVWYWNRYPGARCDIESIEYCYSFSEEVLQEWNWTERYASQPEILRYINFVADKFDLRSGITFHTTVTAAAFDEATNTWTVDTNHGDRIRAR-----YLIMASG--QLSVPQLPNFPGLKDFAGNLYHTGNWPHEPVDFSGQRVGVIGTGSSGIQVSPQIA----KQAAELFVFQRTPH--FAVPA--RNAPLDPEFLADLKKRYAEFREESRNTPGGTHRYQGPKSALEVSDEELVETLERYWQEGGPDILAAYRDILRDRDANERVAEFIRNKIRNTVRDPEVAERLVPKGYPFGTKRLILEIDYYEMFNRDNVHLVDTLSAPIETITPRGVRT-SEREYELDSLVLATGFDALTGALFKIDIRGVGNVALKEKWAAGPRTYLGLSTAGFPNLFFIAG----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OVI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210800 for 2834 contacts (-74.4/contact) +
2D Compatibility (PS) -37828 + (NN) -3420 + (LL) 7036
1D Compatibility (HY) -22000 + (ID) 5550
Total energy: -272562.0 ( -96.18 by residue)
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_4OVI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OVI-query.scw
PDB file : Tito_Scwrl_4OVI.pdb: