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



Input alignment information:
Query sequenceMTSTSVALIASVLRQPRVGDDLQWVRYDAPFRTAQDYAAAEYLYRLRLCSLRLRSSLLSPSLPRTGPVSEVA----------HLLPHYPVQITAQLV--YMDEPLSPVVESAAVYASAAALLPPASPVGGDTDTHAEMEVVYTFTDEWLVFPLELCDVPLDASCKLHLWHR----DTHVAEAALHVYSV-AGELCVGQRQLALSTGGDAPS---DEQLWSTSTRAAELLADFHRGMMPPIPWLDTLSIQQLEAEHARHGNAVVRRGSPQSAKDPCGAPTAILTLYLPAATT-AVFFEPGVA--RVSDDMKSLLQHSDAADDSCDFTQRPFPDQYTFFKEHNLCEAKAAITSKT-QYFLSDSSAPPGPKERHQLASLLRRPPIQLDNVAGAVVTGAGAGGVGGGRLEETRLLWKYRHFICRDGKYFLPFMRCVDWANTHSSERRAACALIYQWARPAFEDVLACLSFYFDHVAPVRQYAVRLLRREGDGRLCQLAFQLVQAVRYDSA------------------EAELANFLVERAVGCWELCSTLYTLLSVEVALEKRRTLSAAGKASDDRHGGRALFEPLLRRLSERLTQQCPHFATRLRQQHAMHRVLQLLSRQLQQSSLDRLGKTALGNKLIAKQACGLRALFSSVHHGMPSRRNVNGSFSSSLMTHSSAGMREEHSMSSARTGDGSEEADANGGDGSSAVEASDVDSAADDEVRRLRFPPLSPQSQGSAPRSPPSQSGAKQQYRSRHASAVDVLDRYGVATLATHPGIPITGLLSDSLYIFKSAKLPMRLTFTALRPAGLAWGGGRGGEPLYGASPSPCLLTPLAMQPAPSQQRSGGLQGMNSSGGGASAAVAAEEQAEGFLGAGEGDTVPLAMMYKYNDDIRQDQLIVQLIRLMDDLLQRDGLQLYLTPYRVIATAPNEGLVEIVPQVTTFFSVQ---RDVLKYLRVYNSTAE----LLRQAMDRYTRSFAGYCVITFVLGIGDRHLENILITQDGRLLHIDFGYVLGNDPKPFPPPMKINREMVEVLGGPQSTGFTEFKLYCCSAYNTLRKHAPLLLHILLLGAHTEGMPQVTGEGGDPRVNLLKVQEKLRLDLTNAQATQYLQNVIADSVGSIFTNLWDVLHAAAQATRG
5DFZ Chain:C ((18-875))--------------------------------------------------LKVKIKSLEGHKPLLKP-SQKILNPELMLIGSNVFPSSDLIVSLQVFDKERNRNLTLPIYTPYIPFRNS----------------------R-TWDYWLTLPIRIKQLTFSSHLRIILWEYNGSKQIPFFNLETSIFNLKDCTLKRGFESLKFRYDVI-DHCEVVTD-----NKDQENLNKYFQGEFTRLPWLDEITISKLRKQRENRTW---------------PQGTFVLNLEFPMLELPVVFIEREIMNT------------------------------------NDPIEEKYRRLERASKNANLDKQVKPDIKKRDYLNKIINYPPGT-------KL-----------TAHEKGSIWKYRYYLMNNKKALTKLLQSTNLRE--ESERVEVLELMDSWAEIDIDDALELLGSTFK-NLSVRSYAVNRLKKASDKELELYLLQLVEAVCFENLSTFSDKSNSEFTIVDAVS--PLAEFLIRRALVNPRLGSFFYWYLKSESEDK-------------------PYLDQILSSFWSRLDK---KSRNILNDQVRLINVLRECCETIKRLKDTTAKKMELLVHLLETK-------------------------------------------------------------------------------------------------------------------VRPLVK-VRPIALPLDPDVLICDVCPETSKVFKSSLSPLKITFKTT----------------------------------------------------------------------LNQP--YHLMFKVGDDLRQDQLVVQIISLMNELLKNENVDLKLTPYKILATGPQEGAIEFIPN-DTLASILSKYHGILGYLKLHYPDENATLGVQGWVLDNFVKSCAGYCVITYILGVGDRHLDNLLVTPDGHFFHADFGYILGQDPKPFPPLMKLPPQIIEAFGGAESSNYDKFRSYCFVAYSILRRNAGLILNLFELMKTS-NIPDIRID---PNGAILRVRERFNLNMSEEDATVHFQNLINDSVNALLPIVIDHLHNLAQYWRT


General information:
TITO was launched using:
RESULT:

Template: 5DFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3006 -22564 -7.51 -31.34
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : -7.51
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_5DFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DFZ-query.scw
PDB file : Tito_Scwrl_5DFZ.pdb: