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



Input alignment information:
Query sequence-MSFTTRSTFSTNYRSLGSVQAPSYGARP-----VSSAASVYAGAGGSGSRISVS------RSTSFRGGMGSGGL--ATGIAGGLAGMGGIQ--NEKETMQSLN----------DRLASYLDRVRSLETENRRLESKIREH--LEKKGPQVRDWSHYFKIIEDLRAQIFANTV--DNARIVLQIDNARLAADDFRVKYETELA---MRQSVENDIHGLRKVIDDTNITRL----QLETEIEALKEELLFMKKNHEEEVKGLQAQIASSGLTVEVDAPKSQDLAKIMADIRA-----QYDELARKNREELDKYWSQQIEESTTVVTTQSAEVGAAETTLTELRRTVQSLEIDLDSMRNLKASLENSLREVEARYALQMEQLNGILLHLESELAQTRAEGQRQAQEYEALLNIKVKLEAEIATYRRLLEDGEDFNLGDALDSSNSMQTIQKTTTRRIVDGKVVSETNDTKVLRH----
5IAU Chain:A ((9-469))CTSILVGKKASIDGSTLISRNDDGHEALDPQRFVVVNPEDQPRDYTSVISKVNVKLPDDPQRYTSIPNSILTNGIWPAAGINSSNVAMSATETITTNSRVQGLDPFVENGLGEEDLVTVVLPYVKSAREGVKRLGSLLEEYGTYEPNGISFAD-NEEVWWLETIGGHHWAAVRIPDDAYVVA---PNRMNIDQFDFDSDDTLCSSDLKDLIDN--NNLNPDFENYNLRHIFGSASIKDTVYNNPRTWYGQKFFSPDDTADDPME---QDLPFICHANRKISVEDVKFVLSSHFENTKYDVYGSGSQSDKTLFRPIGINRNHNVHILQIR--NNVPTEIAGIHWLAYG-ANTFNTVVPFYANVNDT--PVQYKNATGKFDLNN-MYWLSCTTALLGDTDYDFYVDMRNDYELDAMSAYRKIQNDTDADISGQKDIEKYLENANKKLADVAFEKQNKLLGDMVTTGSNNMKLRYNLND


General information:
TITO was launched using:
RESULT:

Template: 5IAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2527 157225 62.22 378.85
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 62.22
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.136

(partial model without unconserved sides chains):
PDB file : Tito_5IAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IAU-query.scw
PDB file : Tito_Scwrl_5IAU.pdb: