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


Input alignment information:
Query sequenceMEKTRKDVCVPRHVAIIMDGNNRWAKKRLLPGVAGHKAGVDAVRAVIEVCAEAGVEVLTLFAFSSENWQRPADEVSALMELFLVALRREVRKLDENGIRLRIIGDRTRFHPELQAAMREAEAATAGNTRFLLQVAANYGGQWDIVQAAQRLAREVQGGHLAADDISAELLQGCLVTGDQPLP-DLCIRTGGEHRISNFLLWQLAYAELYFSDLFWPDFKHAAMRAALADFSKRQRRFGKTSEQVEAEARPSC
3UGS Chain:B ((8-225))-----------KHLAVVMDGNR--------------SQGVKTMQKLMEVCMEENISNLSLFAFSTENWKRPKDEIDFIFELLDRCLDEALEKFEKNNVRLRAIGDLSRLEDKVREKITLVEEKTKHCDALCVNLAISYGARDEIIRAAKRVIE--KKLELNEENLTQNL--------DLPLDVDLMLRVGNAKRLSNFLLWQCSYAEIYFSETLFPSLTKREFKRIIKEFRNRERTFGK-------------


General information:
TITO was launched using:
RESULT:

Template: 3UGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103101 for 1475 contacts (-69.9/contact) +
2D Compatibility (PS) -23038 + (NN) -17970 + (LL) 3340
1D Compatibility (HY) -22400 + (ID) 3800
Total energy: -166969.0 ( -113.20 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3UGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UGS-query.scw
PDB file : Tito_Scwrl_3UGS.pdb: