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



Input alignment information:
Query sequence---MNQHFDVLIIGAGLSGIGTACHVTAEFPDKTIALLERRERLGGTWDLFRYPGVRSDSDMFTFGYKF-----RPWRDVKVLADGASIRQYIADTATEFGVDEKIHYGLKVNTAEWSSRQCRWTVAGVHEATGETRTYTCDYLISCTGYYNYDAGYLPDFPGVHRFGGRCVHPQHWP-EDLDYSGKKVVVIGSGATAVTLVPAMAGSNPGSAAHVTMLQRSPSYIFSLPAVDKISEVLGRFLPDRWVYEFGRRR-----------------NIAIQRKLYQACRR------------------WPKLMRRLLLWEVRRRLGRSVDMSNFTPNYLPWDERLCAVPNGDLFKTLASGAASVV---TDQIETFTEKGILCKSGREIEADIIVTATGLNIQMLGGMRLIVDGAE-YQLPEK-----MTYKGVLLENAPNLAWIIGY----TNASWTLKSDIAGAYLCRLLRHMADNGYTVATPRDAQDCALDVGMFDQLNSGYVKRGQDIMPRQGSKHPWRV-------LMHYEKDAKILLEDPIDDGVLHFAAAAQDHAAA
1W4X Chain:A ((10-542))RRQPPEEVDVLVVGAGFSGLYALYRLRE--LGRSVHVIETAGDVGGVWYWNRYPGARCDIESIEYCYSFSEEVLQEWNWTERYASQPEILRYINFVADKFDLRSGITFHTTVTAAAFDEATNTWTVDT-----NHGDRIRARYLIMASGQLSVP--QLPNFPGLKDFAGNLYHTGNWPHEPVDFSGQRVGVIGTGSSGIQVSPQIAKQ----AAELFVFQRTPHFAVPARNAPLDPEFLADLKKRYAEFREESRNTPGGTHRYQGPKSALEVSDEELVETLERYWQEGGPDILAAYRDILRDRDANERVAEFIRNKIRNTVRDPEVAERLVPKGYPFGTKRLILEID-YYEMFNRDNVHLVDTLSAPIETITPRGVRT-SEREYELDSLVLATGFDALTGALFKIDIRGVGNVALKEKWAAGPRTYLGLSTAGFPNLFFIAGPGSPSALSNMLVSIEQHVEWVTDHIAYMFKNGLTRSEAVLEKEDEWVEHVNEIADETLYPMTASWYTGANVPGKPRVFMLYVGGFHRYRQICDEVAAKGYEGFVLT-----------


General information:
TITO was launched using:
RESULT:

Template: 1W4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -280307 for 3762 contacts (-74.5/contact) +
2D Compatibility (PS) -50168 + (NN) -18346 + (LL) 1540
1D Compatibility (HY) -24000 + (ID) 5250
Total energy: -376531.0 ( -100.09 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_1W4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W4X-query.scw
PDB file : Tito_Scwrl_1W4X.pdb: