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



Input alignment information:
Query sequenceMFKKLFRQDENILNSELAEDLPIPRHVAIIMDGNGRWAKKRFLPRIAGHKEGMDVVKRVTRYANAIGIDVLTLYAFSTENWKRPTDEVDFLMKLPVEFFDSFVPELIEENVRVNVMGYRENLPDHTMRAVEKAIADTAHCTGLTLNFALNYGGRSEIITAAKEAM-KELELEGKSADDLTEEKLNDHLMSSGLGDPDLLIRTSGELRLSNFMLWQLAYSEFYFTDTHWPDFSKEDFLQAIIEYQNRSRRFGGL
3UGS Chain:A ((8-224))------------------------KHLAVVMDGNR----------------GVKTMQKLMEVCMEENISNLSLFAFSTENWKRPKDEIDFIFELLDRCLDEALEKFEKNNVRLRAIGDLSRLEDKVREKITLVEEKTKHCDALCVNLAISYGARDEIIRAAKRVIEKKLE--------LNEENLTQNL--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) -105561 for 1468 contacts (-71.9/contact) +
2D Compatibility (PS) -21980 + (NN) -9909 + (LL) 3372
1D Compatibility (HY) -18400 + (ID) 4100
Total energy: -156578.0 ( -106.66 by residue)
QMean score : 0.556

(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: