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


Input alignment information:
Query sequenceMANGYTYEDYQDTAKWLLSHTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFPESTVPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASIPVSGHTG
2AI3 Chain:A ((3-284))--NGYTYEDYQDTAKWLLSHTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFPES------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDY----KANHEEVLEAGKQAAQKLEQFVSLLMASIPV-----


General information:
TITO was launched using:
RESULT:

Template: 2AI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -194920 for 2267 contacts (-86.0/contact) +
2D Compatibility (PS) -29678 + (NN) -19487 + (LL) 220
1D Compatibility (HY) -40400 + (ID) 13600
Total energy: -297865.0 ( -131.39 by residue)
QMean score : 0.748

(partial model without unconserved sides chains):
PDB file : Tito_2AI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AI3-query.scw
PDB file : Tito_Scwrl_2AI3.pdb: