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


Input alignment information:
Query sequenceMFKKLINKKNTINNYNEELDSSNIPEHIAIIMDGNGRWAKKRKMPRIKGHYEGMQTIKKITRIASDIGVKYLTLYAFSTENWSRPESEVNYIMNLPVNFLKTFLPELIEKNVKVETIGFTDKLPKSTIEAINNAKEKTANNTGLKLIFAINYGGRAELVHSIKNMFD---ELHQQGLNSDIIDETYINNHLMTKDYP-DPELLIRTSGEQRISNFLIWQVSYSEFIFNQKLWPDFDEDELIKCIKIYQSRQRRFGGLSEE
3UGS Chain:B ((4-224))---------------------MNELKHLAVVMDGNR--------------SQGVKTMQKLMEVCMEENISNLSLFAFSTENWKRPKDEIDFIFELLDRCLDEALEKFEKNNVRLRAIGDLSRLEDKVREKITLVEEKTKHCDALCVNLAISYGARDEIIRAAKRVIEKKLELNEENLTQNL-------------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) -95161 for 1499 contacts (-63.5/contact) +
2D Compatibility (PS) -21994 + (NN) -10298 + (LL) 3352
1D Compatibility (HY) -19600 + (ID) 3600
Total energy: -147301.0 ( -98.27 by residue)
QMean score : 0.515

(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: