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



Input alignment information:
Query sequenceMKHYQTIIIGAGAAGIGFGSAMQRLGLTNFLIIEKGHIGESFLRWPRTTQFITPSFTTNGFGFPDLNAVIPDTSPAFSFEKEHLSGVEYARYLQLVAAHYNLPIQNETSVLSIDKRDSLFVIKTS-KGDFSADYLIMATGEFQNPNTIDIKGADL----GMHYGQVDNFHIKSDNPFIIIGGNESACDALTHLVYLGNQVELYTDTFGRKESNPDPSISLSPLTKERLKHIQDHKKEYYSISEGKKAIEIKQIGKQYQVTFD---DG-STAESFHKPILSTGFLNTCHLIDGIA-LFEYDKNQLPIVTEDDESTIVNNCFLIGPSLRQRDTIFCYIYKFRQRFVPVINHIAQREGIILDEDTLEFFKENQMYLDNLACCDVNCDC
3F8D Chain:A ((14-317))-EKFDVIIVGLGPAAYGAALYSARYML-KTLVIGETP-GGQLTEAGIV---------------DDY--------LGL----IEIQASDMIKVFNKHIEKYEVPVLLD-IVEKIENR--EFVVKTKRKGEFKADSVILGIGV--KRRKLGVPGEQEFAGRGISYCSVADAPLFKNRVVAVIGGGDSALEGAEILSSYSTKVYLIHRRDTFKAQ------------PIYVETVKKK--PNVEFVLNSVVKEIKGDKVVKQVVVENLKTGEIKELNVNGVFIEIGFDPPTDF--AKSNGIETDTNGYIKVDEWMR-TSVPGVFAAGDCTSAWLGF-RQVITAVAQGAVAATSAYRYVTEK----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174734 for 2579 contacts (-67.8/contact) +
2D Compatibility (PS) -31183 + (NN) -9311 + (LL) 4164
1D Compatibility (HY) -10000 + (ID) 2900
Total energy: -223964.0 ( -86.84 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3F8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8D-query.scw
PDB file : Tito_Scwrl_3F8D.pdb: