Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHTTESKNEHLEDENFQTSTTPQSLIDPNNTAQEETKTVLSDTEEIKPQTKKETYISCPLRGVLNVIITNGVILFVIWCMTWSILGSEALPGGNLFGLFIIFYSAIIGGKILQLIRIPLVPPLPPLLGMLLAGFTIRNVPFINEHVHVPNTWSSILRSIALTIILIRAGLGLDPQALRHLKVVCFRLAVGPCLMEASAAAVFSHFIMKFPWQWAFLLGFVLGAV----SPAVVVPYMMVLQENGYGVEEGIPTLLMAASSMDDILAITGFNTCLSIVF--SSGGILNN-----------AIASIRNVCISLLAGIVLGF----FVRY-----FPSEDQKKLTLK-RGFLVLTMCVSAVLGSQRIGLHGSGGLCTLVLSFIAGTK---WSQEKMKVQKII-----------TTVWDIFQPLLFGLVGAEVSVSSLESNIVGISVATLSLALCVRILTTYLLMCFAGFSFKEKIFIALAWMPKATVQAVLGPLALETARVSAPHLEPYAKDVMTVAFLAILITAPNGALLMGILGPKMLTRHYDPSKIKLQLSTLEHH |
| 4CZA Chain:A ((101-358)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALIAGFIFKVVFNSSFLLGFLFGAIIGATDPATLIPLF-----RQYRVKQDIETVIVTESIFNDPLGIVLTLIAISMLVPGYGGGIFSTLSEKLGIYAGGVIYFLYNVSVSISLGIFLGILGYKFIKRTGIFDFPEIEAFSLSLAFLGFFI----------GER--LDASGYLVATVTGIVLGNYKLLKPRENIRILKRLQRAIEKEVHFNDTLAALATIFIFVLLGAEMNLEVIWSNLGKGLLVALGVMILARPLATLPLLKW--WNFREYLFIALEGPRGVVPSALASLPLSLALKYKSPLLTVHWGEIIMATVVITVLTSVIVETLWIPILKDKLD------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -132078 for 1381 contacts (-95.6/contact) +
2D Compatibility (PS) -21814 + (NN) -3470 + (LL) 17964
1D Compatibility (HY) -26400 + (ID) 3450
Total energy: -169248.0 ( -122.55 by residue)
QMean score : 0.148
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