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



Input alignment information:
Query sequenceMKTRTSRLFRLSALAAGLCLAQAALAADPGAAPSYQALPAGNLCPAAAYDSRYNTKYLGFFTHLVQAQDDWLFRTTYDLRTDFGTSAEGWRELRALRDELKRKGIELVVVYQPTRGLVNREKLSPAEKAGFDYELAKKNYLA-TIARFRQAGIWTPDFSPLFDEKEEHAYYFKGDHHWTPHGARRSAKIVAETLKQVPGFEEIPKKQFESKRVGLLSKLGTFHKAAAQLCGNSYATQYVDRFETEPVGASDSGDLFGDGGNPQIALVGTSNSGPAYNFAGFLEEFSGADILNNAVSGGGFDSSLLAYMTSEEFHKNPPKILIWEFATHYDMAQKSFYRQAMPLVDNGCSGRKTVLSRKVKLRQGRNEVLLNSAALPIRSGSYVADVTYSDPSVHELKNTIWYMNGRREQLKIEQSKAVDTGGRYVFQLRNDSDWADQQFLSLEIEAPEDMPQGLEVQASICQAAPAKASQSVAGR
1IVN Chain:A ((82-177))--------------------------------------------------------------------------------------QQTEQTLRQILQDVKAANAEPLLMQIRLPANYG----RR----------YNEAFSAIYPKLAKEFDVPLLPFFMEEVYL-KPQWMQDDGIHPNRDAQPFIADWMAKQLQPL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10783 for 538 contacts (-20.0/contact) +
2D Compatibility (PS) -10909 + (NN) -7388 + (LL) 22024
1D Compatibility (HY) -1200 + (ID) 500
Total energy: -8756.0 ( -16.28 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_1IVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IVN-query.scw
PDB file : Tito_Scwrl_1IVN.pdb: