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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLENPPNHINNIESLENEISHRLDTHDLP-EVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
3UGS Chain:A ((7-224))----LKHLAVVMDGNR----------------GVKTMQKLMEVCMEENISNLSLFAFSTENWKRPKDEIDFIFELLDRCLDEALEKFEKNNVRLRAIGDLSRLEDKVREKITLVEEKTKHCDALCVNLAISYGARDEIIRAAKRVIEKK------LELNEENLTQNL---DLPLDVDLMLRVGNAKRLSNFLLWQCSYAEIYFSETLFPSLTKREFKRIIKEFRNRERTFG----


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) -112926 for 1472 contacts (-76.7/contact) +
2D Compatibility (PS) -21741 + (NN) -8654 + (LL) 1612
1D Compatibility (HY) -21600 + (ID) 4500
Total energy: -167809.0 ( -114.00 by residue)
QMean score : 0.467

(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: