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



Input alignment information:
Query sequenceMKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASSALAAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRRHLLMWDDPGYPALLAEVADAPPLLYVEGAPETLERPQLAMVGSRRASPAGLGTARSFARSLAQGGFAITSGLALGIDGAAHEGALE-------AGGATVAVLGTGLRRLYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAAE---------QGREVYAIPGSIHHPGARGCHQLIRDGALLVESVGHVLEALRGWAQAEPAEAPAQPLPHPLLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG
3BQ9 Chain:A ((145-285))-------------------------------------------------------------------------------------------------------------------PNMVVCWGGHSINEIEYKYTKDVGYHIGLRGLNICTGCGPGAMKGPMKGATIGHAKQRVEGGRYLGLTEPGIIAAEPP-N-----PIVN--ELV----------ILPDIEKRLEAFVRCAHGIVIFPGG--AGTAEELLYLLGILMHPDNQRQSLPVILTGPASSRDYFEALDEFIGATIGDEARQLYKIIIDDPAAVAQHMHAGMAAVKQYRRDSGDAYYFNWTLKINEEFQRPFSPTHENVAALNLHPDQPKERLAADLRR


General information:
TITO was launched using:
RESULT:

Template: 3BQ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66383 for 987 contacts (-67.3/contact) +
2D Compatibility (PS) -13361 + (NN) -1449 + (LL) 8948
1D Compatibility (HY) -6000 + (ID) 900
Total energy: -79145.0 ( -80.19 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3BQ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BQ9-query.scw
PDB file : Tito_Scwrl_3BQ9.pdb: