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



Input alignment information:
Query sequenceMDYVIIQSMDKEVEEILTDIDYGSFSYDYEKNTSRAISFTVNKTKQNAAIFDLVGNEAILTYQGQQFVIKKCTPKSIGGTLSKQITAQHICYTVQDHVQYNVKSGRKKYSIQTVLEFALQDNVLGFSYEIQGSFPLVELEDLGNKNGLELVNLCLEEFGAILFADNKKLYFYDEKSWYVKTEKQFRYLYNTEEVSVDTNTDNLKTEIKCYGKQKENADKLTGDNKYMAVVT---YTSPNEAIYGKRMANAKSDDKI-------TNNDDLLIFAKKQILDVPETALTISYKGKEPVSERDVWYFIHEPMGFETEVKVTKIKSSHPWSKKFQEIGFSNSRRDMVRIQTQIANQVKKASVDTNKINSFSSIAMNAYDSRILTEVVGVVDGD
2GGS Chain:A ((1-273))MRTLITGASGQLGIELSRLL----------SERHEVIKVYNSSEIQGGYKLDLTDFPRLEDFIIKK---------------RPDVIINAAAMTDVDKCEIE-----------------------------------KEKAYKINAEAVRHIVRAGKVIDSYIVHISTDYVFDGEKGNY--------------------KEEDIPNPINYYGLSKLLGETFALQDDSLIIRTSGIFRNKGFPIYVYKTLKEGKTVFAFKGYYSPISARKLASAILELLELRKTGIIHVAGER---ISRFELALKIKEKFNLPGEVKEVDEVRGWI------------------------AKRPYDSSLDSSRARKILSTDFYTLDLDGMVV--------


General information:
TITO was launched using:
RESULT:

Template: 2GGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23695 for 2232 contacts (-10.6/contact) +
2D Compatibility (PS) -27624 + (NN) -2213 + (LL) 7244
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -52788.0 ( -23.65 by residue)
QMean score : 0.168

(partial model without unconserved sides chains):
PDB file : Tito_2GGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GGS-query.scw
PDB file : Tito_Scwrl_2GGS.pdb: