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



Input alignment information:
Query sequenceMNYFRYKQFNKDVITVAVGYYLRYTLSYRDISEILRERGVNVHHSTVYRWVQEYAPILYQIWKKKHKKAYYKWRIDETYIKIKGKWSYLYRAIDAEGH-TLDIWLRKQRDNHSAYAFIKRLIKQFGKPQKVITDQAPSTKVAM-AKVIKAFKLKPDCHC----TSKYLNNLIEQDHRHIKVRK-TRYQSINTAKNTLKGIECIYALYKKNRRSLQIYGFSPCHEISIMLAS
3F9K Chain:A ((57-204))-------------------------------------------------------------------AELGTWQMDCTHL----EGKIIIVAVHVASGFIEAEV-IPQESGRQTALFLLKLASRWPIT-HLHTDNGANFTSQEVKMVAWW---IGIEQSFGVPYNPQSQGVVEAMNHHLKNQISRIREQANTIETIVLMAVHCMN-FKRRGGIG---DMTPSERLINM---


General information:
TITO was launched using:
RESULT:

Template: 3F9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19592 for 1064 contacts (-18.4/contact) +
2D Compatibility (PS) -14928 + (NN) -4006 + (LL) 7664
1D Compatibility (HY) -800 + (ID) 900
Total energy: -32562.0 ( -30.60 by residue)
QMean score : 0.202

(partial model without unconserved sides chains):
PDB file : Tito_3F9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F9K-query.scw
PDB file : Tito_Scwrl_3F9K.pdb: