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



Input alignment information:
Query sequenceVIRFFKIVTPILLSISLVACSSASGKTEKITAPIEKDRNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVES--KKTDVLIISGDLTNNGEKTSHEELAKKLTQVEKNGTQVFVVPGNHDINNPWARKFEKDKQLPTDTISPTDFSKIYGDFGYEDAISSDEFSLSYLAAPSSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDVIQKGYTINYNQQVIDALTEG-AMDFSLSGHIHTQNIRSAKSTDGKEITDIVTNAL--------------SVFPHKYGNITYSAKNKNFTYQSQKLDMEAWAKAQGSTDENLLNFDQFDYETFYNSGYDKAMMDLMTDESYDKYNQADKEKMADTMGLNNMYFFAGTAPPKSDGMALWDSAPNSFLKDYVLSSSNPPKKSNDYYVSP
3D03 Chain:A ((1-245))---------------------------------------MLLAHISDTHFRSRGEKL--------------YGFIDVNAANADVVSQLNALRERPDAVVVSGDIVNCGRPEEYQVARQILGSL---NYPLYLIPGNHDDKALFLEY----------------LQPLCPQLGS------DANNMRCAVDD-FATRLLFIDSSRAGT--------SKGWLTDETISWLEAQLFEG--GDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMTQYR---QALI-STLPGTVHQVPYCHADTDPYYDLSPASCLMHRQVGE--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100685 for 1910 contacts (-52.7/contact) +
2D Compatibility (PS) -24725 + (NN) -6749 + (LL) 9788
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -130771.0 ( -68.47 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3D03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D03-query.scw
PDB file : Tito_Scwrl_3D03.pdb: