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



Input alignment information:
Query sequenceMGGKKFQAMPQLPSTVLDRV--FEQARQQPEAIALRRCDGTSA---LRYRELVAEVGGLAADLR--AQSVSRGSRVLVISDNGPETYLSVLACAKLGAIAVMADGNLPIAAIERFCQITDPAAALVAPGSKMASSAVPEALHSIPVIAVDIAAVTRESEHSLDAASLAGNA-------DQGSEDPLAMIFTSGTTGEPKAVLLANRTFFAVPDILQKEGLNW-------VTWVVGETTYSPLPATHIGGLWWILTCLMHGGLCVTGGENTTSLLEILTTNAVATTCLVPTLLSKLVSELKSANATVPSLRLVGYGGSRAIAADVRFIEATGVRTAQVYGLSETGCTALCLPTDDGSIVKIEAGAVGRPYPGVDVYLAATDGIGPTAPGAGPSASFGTLWIKSPANMLGYWNNPERT-AEVLIDGWVNTGDLLERREDGFFYIKGRSSEMIICGGVNIAPDEVDRIAEGVSGVREAACYEIPDEEFGALVGLAVVASAELDESAARALKHTIAARFRRESEPMARPSTIVIVTDIPRTQSGKVMRASLAAAATADKARVVVRG
3B7W Chain:A ((29-556))-GHQEVPAKFNFASDVLDHWADMEKAGKRPPSPALWWVNGKGKELMWNFREL-SENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLI--FMPGTIQMKSTDILYRLQMSKAKAIVAGDEVIQE-VDTVASECPSLRIKLLVSEKSCDGWLNFKKLLNEASTTHHCVETGSQEASAIYFTSGTSGLPK---MAEHSYSSL-GLKAKMDAGWTGLQASDIMWTISDTGWILNILCSLMEPWALGACTF---VHLLPKFDPLVILKTLSSYPIKSMMGAPIVYRMLLQQDLSSYKFPHLQNCVTVGESLLPETLENWRAQTGLDIRESYGQTETGLTCMVSKT-----MKIKPGYMGTAASCYDVQIIDDKG-NVLPPGTEGDIGIRVKPIRPIGIFSGYVDNPDKTAANIRGDFWL-LGDRGIKDEDGYFQFMGRADDIINSSGYRIGPSEVENALMEHPAVVETAVISSPDPVRGEVVKAFVVLASQFLSHDPEQLTKELQQHVKSVTAPYKYPRKIEFVLNLPKTVTGKIQRAKL---------------


General information:
TITO was launched using:
RESULT:

Template: 3B7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -245220 for 4453 contacts (-55.1/contact) +
2D Compatibility (PS) -53833 + (NN) -21449 + (LL) 2436
1D Compatibility (HY) -24400 + (ID) 6350
Total energy: -348816.0 ( -78.33 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3B7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7W-query.scw
PDB file : Tito_Scwrl_3B7W.pdb: