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



Input alignment information:
Query sequenceMVSDETHAYWLEAAHALLGDA--SAEILAGDSEVATLLLTLTDRRQVVMKAVRAASEKRANLFFQWEALMLLSA-EPDFPGPQPVSRHS---L---S---DETEVFVLGYVPGRHPAFE--SDEDFRVFGATLARFHKISKGKRLS-G--ATNWDLHRVAR---HYENPLLLQLLSDQERTIVAAALDRFGPQFQAQI-DEGVWTGLVHSDSHRHNVVIDG----ARGSLIDFGECGFGALFWDLGVAVADSAVDAPERGEVCRQNLVAGYCTVTPEAEPIVDKTLPVFEAMRSLEVITWPVSDWSPERLAGDKEEARDNIEVSVRHLEALLDSP
6EF6 Chain:A ((33-324))-----------QALTHYDVSDNASLRLL-NLSENATYLVEDG-EHQSILRVHRQDYHQPHEIESELDWLAALRTDS-DVTVPTVVPARDGRRVVTVDPADVPRHVVHFEMVGGAEPDEESLTLDDFQTLGRITASLHEHSQRWTRPAGFGRFSWDWEHCLGDTPRWGRWQDAEGVGASETALLTRAQDLLHRKLEEYGSGPDRY-GLIHADLRLANLLVDSSTPQRTITVIDFDDCGFGWYFYDFGTAVSFIEH-DPR-LGEWQESWVAGYRSRRELPAADE-AMLPSFVFLRRLLLLAWMGSHTHS----------------------------


General information:
TITO was launched using:
RESULT:

Template: 6EF6.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 : 1182 10694 9.05 40.51
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 9.05
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_6EF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6ef6-query.scw
PDB file : Tito_Scwrl_6EF6.pdb: