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



Input alignment information:
Query sequenceMEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSPRGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRAFTEANDGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMTLSIPHINLSNDDDDEDKTFDESDFDDEAYYAALGTRPP---INMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV
4G3F Chain:A ((62-313))---------------------------------HQPRVGRGSFGEVHRMKDKQTG---FQCAVKKVRLEVF----------RVEELVACAGLSSPRIVPLYGAVR-EGPWVNIFMELLEGGSLGQLIKQM-----GCLPEDRALYYLGQALEGLEYLHT-RRILHGDVKADNVLLSSDGSRAALCDFGHALCL----------DYIPGTETHMAPEVVMG-KPCDAKVDIWSSCCMMLHMLNGCHPWTQYFRGP-----------L----CLKIASEPPPIREIP-PSCAPLTAQ---AIQEGLRKEPVHRASAMELRRKVGKAL


General information:
TITO was launched using:
RESULT:

Template: 4G3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109590 for 1985 contacts (-55.2/contact) +
2D Compatibility (PS) -26371 + (NN) -21875 + (LL) 3964
1D Compatibility (HY) -10400 + (ID) 2900
Total energy: -167172.0 ( -84.22 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_4G3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3F-query.scw
PDB file : Tito_Scwrl_4G3F.pdb: