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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQDKLLHVAGIGWHSWDGRRWAADDRGEAKRAVLAELRQALSDSLNDKELRADVRKCESASGVAGVLDLAAALVPFAATVADLDSDPHLLNVANGTLDLHTLKLRPHAPADRITKICRGAYQSDTESPLWQAFLTRVLPDEGVRGFVQRLAGVGLLGTVREHVLAILIGVGANGKSVFDKAIRYALGDYACTAE------PDLFMHRENAHPT---GEMDLRGVRWVAVSESEKDRRLAESTIKRLTGGD-TIRARKMRQDFVEFTPSHTPLLITNHLPRVPGDDTAIWRRIRVVPFEVVIPADEQDRELDARLQLEADSILSWAVAGWSDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQSLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
5C3C Chain:A ((47-197))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RIPMMLKGPTGCGKSRFVEHMAWKLNRPLITIACNEDMTASDLVGR------DGPLTVAARIGAICYLDEIVEARQDTIVVIHPLTDHRRVLPLEK-KGELVEAHPDFQIVISYNP-----DLKQSTKQRFGALDFD----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33060 for 813 contacts (-40.7/contact) +
2D Compatibility (PS) -12817 + (NN) -3799 + (LL) 21872
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: -32904.0 ( -40.47 by residue)
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_5C3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C3C-query.scw
PDB file : Tito_Scwrl_5C3C.pdb: