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


Input alignment information:
Query sequenceMNQLDQRPIIALDFSTRQEVEDFLRFFPKEEKLFVKIGMELFYQEGPEIVRYLKEAG-HNVFLDLKLHDIPNTVEKAMRGLAKLGVDLTCVHAAGGIRMMEAAMRGLEEGTPEGGKRPLLLAITQLTSTSEEEMHADQLIEVSLEKSVIHYASCAKKAGLDGVVSSAWEVEAIKEMAGDEFVCLTPGIRPEGTVAGDQTRVVTPSQAKKIGSTFIVIGRPITQSTNPYKAYQTIQTEWS
3RU6 Chain:A ((29-239))---------VALDLSTKEECLQLAKEL-KNLDIWLKVGLRAYLRDGFKFIEELKKVDDFKIFLDLKFHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTRLSKFS----KRPLVLAVSALTSFDEENFFS--IYRQKIEEAVINFSKISYENGLDGMVCSVFESKKIKEHTSSNFLTLTPGIRPFG--------VANLAMARENLSDYIVVGRPIYKNENP------------


General information:
TITO was launched using:
RESULT:

Template: 3RU6.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 : 989 -54365 -54.97 -269.13
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -54.97
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.693

(partial model without unconserved sides chains):
PDB file : Tito_3RU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RU6-query.scw
PDB file : Tito_Scwrl_3RU6.pdb: