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



Input alignment information:
Query sequenceMKKMEACYSFDDILLLPAYSNILPCNADTKTYLTNSIELNIPLISSAMDTVTESDFAITIAQHGGIGCIHKNLSVDEQVSEVRRVKKYENWIVYNPITISPDKTVAEAISLMKKHDYSGIPVVDQRKLVGVLTNRDIRFIEDQNMSIKVSEVMTKEKLVTIREQEVDSASAMKLLHENRIEKLLVIDENFCCIGLITVKDIEKYNRYPNSCKDSKGRLRVAAAVGTGKKDGIERCEALIGEEIDVIIVDTAHGHSENVIDTIKEIKTMYPNTQLVGGNIATKEAAEALIDAGVDAVKVGIGPGSICTTRVVTGVGVPQFSAIQSVAETCKARKVRLIADGGIKYSGDIAKAIAAGADSVMIGSIFAGTDESPGEIIMYKGRAYKGYRGMGSISAMKQGSASRYFQDKDSKLKLVPQGVEGRVPFKGPASGVIHQLIGGLQAAMGYTGNRNIEEMKKNCRFVIITASGLRESHAHDIIITQEAPNYAYQVFNLLTDSDA
3ZFH Chain:A ((6-467))----QEALTFDDVLLIPGYSEVLPKDVSLKTRLTRGIELNIPLVSAAMDTVTEARLAIAMAQEGGIGIIHKNMGIEQQAAEVRKVKKHET-------------------------------------------------------------------------------------------------------------------TYPLASKDEQGRLRVGAAVGTGADTG-ERVAALVAAGVDVVVVDTAHGHSKGVIERVRWVKQTFPDVQVIGGNIATAEAAKALAEAGADAVKVGIGPGSICTTRIVAGVGVPQISAIANVAAALEGTGVPLIADGGIRFSGDLAKAMVAGAYCVMMGSMFAGTEEAP----------------------------------------------------KGALSAIVHQLMGGLRAAMGYTGSADIQQMRTQPQFVRITGA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173719 for 2673 contacts (-65.0/contact) +
2D Compatibility (PS) -31996 + (NN) -12493 + (LL) 15332
1D Compatibility (HY) -29600 + (ID) 8700
Total energy: -241176.0 ( -90.23 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3ZFH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZFH-query.scw
PDB file : Tito_Scwrl_3ZFH.pdb: