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



Input alignment information:
Query sequenceMKTRTSRLFRLSALAAGLCLAQAALAADPGAAPSYQALPAGNLCPAAAYDSRYNTKYLGFFTHLVQAQDDWLFRTTYDLRTDFGTSAEGWRELRALRDELKRKGIELVVVYQPTRGLVNREKLSPAEKAGFDYELAKKNYLATIARF-RQAGIWTPDFSPLFDEKE-------EHAYYFKGDHHWTPHGARRSAKIVAETLKQVPGFEEIPKKQFESKRVGLLSKLGTFHKAAAQLCGNSYATQYVDRFETEPVGASDSGDLFGDGGNPQIALVGTSNSGPAYNFAGFLEEFSGADILNNAVSGGGFDSSLLAYMTSEEFHKNPPKILIWEFATHYDMAQKSFYRQAMPLVDNGCSGRKTVLSRKVKLRQGRNEVLLNSAALPIRSGSYVADVTYSDPSVHELKNTIWYMNGRREQLKIEQSKAVDTGGRYVFQLRNDSDWADQQFLSLEIEAPEDMPQGLEVQASICQAAPAKASQSVAGR
1K7C Chain:A ((109-215))---------------------------------------------------------------------------------------TFPAYLENAAKLFTAKGAKVILSSQTPNNPWETGTFVN----------SPTRFVEYAELAAEVAGVEYVDHWSYVDSIYETLGNATVNSYFPIDHTHTSPAGAEVVAEAFLKAVVCT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2123 for 659 contacts (3.2/contact) +
2D Compatibility (PS) -11120 + (NN) -7113 + (LL) 21620
1D Compatibility (HY) -800 + (ID) 700
Total energy: 4010.0 ( 6.08 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1K7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K7C-query.scw
PDB file : Tito_Scwrl_1K7C.pdb: