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



Input alignment information:
Query sequenceMNRLQPVRLVSFVTTDLAGITRGRSLPLATLEEQ-LASGCGWVPANSSLTPQDLIDESSPWGSHGDLRLLPDPNSRVRVEQGPDAAAPALDYLHGNLVET-DGTPWPACPRSLLRAEVERYRDSGL--QVIAAFEHEFSLLGLPGE-------------------------------RP---AAAFSLQAQRAAGQFPGWLVSALAQAGTEPEMFLPEYGQ-RQYEVTCRPAQGVAAADRAVNVREVTREVARQMGLRTCFAPLPAPGAVTNGVHLHLSLQHADGSPLLYEPGRPNDLSELGEHWAAGVLAHLPALCALTAPTAASYLRLKPHHWSAAYACLGLRNREAALRICPVVSVGGKPLGKQYNLEFRPMDATTCPHLAMAAVLIAGRLGIERRLPLRALADVDPHGLSDEERQARGIQALPATLGDALDCLQRDE-ALC--AELPKPLLDTYLAMKRH-ELALTAGLSDDDLCRHYAELY
3NG0 Chain:A ((12-473))-IQDENIKIIDLKFIDTPGIWQHCSFYYDQLDENSFTEGIPFDGSSIRGWKA---------INESDMCMVPDPNTATIDPFCK----EPTLSMICSIKEPRTGEWYNRDPRTIAAKAAEYLRGTGIADTVYFGPEAEFFLFDDIRFGQTENSSYYFADSVEGRWNTGREEEGGNLGYKPGYKQGYFPVAPTDTAQDIRTEMLLTMAAFGVPIEKHHHEVASGGQNELGIKFDKLVNSADNLMIYKYVIKNVAKKYGKTVTFMPKPIFNDNGSGMHVHQSLWKD-GQPLFAGDKY-AGFSQMGLWYIGGILKHAPALLAFTNPTTNSYKRLVPGFEAPVNLAYSQGNRSASVRIPLSGG-----NPKAKRLEFRCPDATSNPYLAFAAMLCAGIDGIKNQIDPGEPLDVDI------EL--AKIPSTPGSLEAALEALEKDHEFLTGTGVFSPDFVESWIEYKLDNEVNPMRLRPHPYEFSLYYDC-


General information:
TITO was launched using:
RESULT:

Template: 3NG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171412 for 3467 contacts (-49.4/contact) +
2D Compatibility (PS) -43696 + (NN) -22736 + (LL) 816
1D Compatibility (HY) -14400 + (ID) 5300
Total energy: -256728.0 ( -74.05 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3NG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NG0-query.scw
PDB file : Tito_Scwrl_3NG0.pdb: