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



Input alignment information:
Query sequenceMNNIQAMRKKVEVQIADLQNETDEIAEFNQAKVLDAFQENKVSDFHFHPSTGYGYDDEGRDTLEHVYATVFKTEAALVRPQIISGTHAISTVLFGILRPDDELLYITGQPYDTLEEIVGMRNQGQGSLKDFHIGYSSVPLLENGDVDFPLIAEKMTRKTKMIGIQRSRGYADRPSFTIDKIKEMIIFVKNINPEVIVFVDNCYGEFAEYLEPTEVGADIIAGSLIKNPGGGLAKTGGYIAGKEALIDLCGYRLTTPGIGREAGASLYSLLEMYQGFFLAPHVTAQAIKGARFTAAMLAEF-GVVAD--PTWDAPRTDLIQSISFHNK-EKMVAFAQAIQAASPVNAHVLPIGAYMPGYEDDVIMAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVTRAIQKTL
1GC0 Chain:A ((65-334))---------------------------------------------------------PTLNLLEARMASLEGGEAGLA---LASGMGAITSTLWTLLRPGDEVLL-GNTLYGCTFAFL------HHGIGEFGVKLRHVDMA-----DLQALEAAMTPATRVIYFESP----ANPNMHMADIAGVAKIARKH--GATVVVDNTYCTPYL-QRPLELGADLVVHSATKYLSGHGDITAGIVVGSQALVDRIRLQGLKDMTGA--VLSPHDAALLMRGIKTLNLRMDRHCANAQVLAEFLARQPQVELIHYP-----QPGGMIAFELKGGIGAGRRFMNALQL------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123630 for 2071 contacts (-59.7/contact) +
2D Compatibility (PS) -26864 + (NN) -15250 + (LL) 9536
1D Compatibility (HY) -6400 + (ID) 2300
Total energy: -164908.0 ( -79.63 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_1GC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GC0-query.scw
PDB file : Tito_Scwrl_1GC0.pdb: