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



Input alignment information:
Query sequence--MMIGSSFIPLQRVLMYFINPNDSMDQFTLEVLRLPRITLAILA-GAALGMSGLMLQNVLKNPIASPDIIGITGGASLSAVVFI--------AFFSHLTIHLLPLFAVLGGAVAMMI---------LLVFQTKGQIRPTILIIIGISM---QTLFIALVQGLLITT-KQLSAAKAYTWLVGSLYGATFKDTIIL---GMVILAVVP---LLFLVI-PKMKISILD----------DPVAIGLGLHVQRMKLIQLITSTILVSMAISLVGNIGFVG-LIAPHIAKT--------IVRGSYAKKLLMSA-MIGAISIV--IADLIGRTLFL---PKEVPAG-----VFIAAFGAPF-------------FIYLLLTVKKL-----------------------------------------
3BWS Chain:A ((27-433))GTEIVKFSIHPYKGTVIRLGEEILPFKVLEMD------KNIALVEMAIPVYKDEKEIELKLSSPGFQNSSYRIRKPEELNEKLIALDKEGITHRFISRFKTGFQPKSVRFIDNTRLAIPLLEDEGMDVLDINSGQTVRLSPPEKYKKKLGFVETISIPEHNELWVSQMQ------ANAVHVFDLKTLAYKATVDLTGKWSKILLYDPIRDLVYCSNWISEDISVIDRKTKLEIRKTDKIGLPRGLLLSKDGK-ELYIAQFSASNQESGGGRLGIYSMDKEKLIDTIGPPGNKRHIVSGNTENKIYVSDMCCSKIEVYDLKEKKVQKSIPVFDKPNTIALSPDGKYLYVSCRGPNHPTEGYLKKGLVLGKVYVIDTTTDTVKEFWEAGNQPTGLDVSPDNRYLVISDFLDHQIRVYRRDGF


General information:
TITO was launched using:
RESULT:

Template: 3BWS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -291770 for 1988 contacts (-146.8/contact) +
2D Compatibility (PS) -31535 + (NN) 5708 + (LL) 1428
1D Compatibility (HY) -10400 + (ID) 2400
Total energy: -328969.0 ( -165.48 by residue)
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_3BWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BWS-query.scw
PDB file : Tito_Scwrl_3BWS.pdb: