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


Input alignment information:
Query sequenceMDAKTKYKAKKIKAVFFDIDDTLRVKDTGYMPPSILKVFKALKDKGIVVGIASGRARYGVPKEVQDLNADYCVKLNGAYVKDKDKNIIFHRPIPAEYVEQYKKWADTVGIKYGLAGRHEAVLSDRDDLVNDAIDIVYSDLEVNPDFNKEHDIYQMWTFEDKGDSLHLPEPLDEHLRLIRWHDHSSDVVLKGTSKALGVSKVVEHLGLKPENILVFGDELNDLELFDYAGLAVAMGVSHPEAQKKADFITKKVEEDGILYALEELGLIEKELTFPQVDIENTEGPVAVIKTNHGDMTVKLFPDHAPKTVANFIGLAKQGYYDGIIFHRIIPDFMIQGGDPTGTGMGGESIYGESFEDEFSEEL-YNVRGALSMANAG----PNTNGSQFFIVQNTKIPYAKKELERGGWPTPIAELYAGQGGTPHLDRRHSVFGQLVNQSSFEVLDEIAAVETGSQDKPLEDVVILTIEVKE
2QER Chain:A ((21-173))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IITNYGDLKFELFCSQCPKACKNFLALSASGYYKNTIFHKNIKGFIIQGGDPTGTGKGGESIYGRYFDDEIYPELKYDRRGILSMAS--ASKKPNTNGSQFFITYSS---------------------------LPQLNGEYVIFGKLID--GFETLNTLENCPSDKSHKPIDEIIIKDIVIHS


General information:
TITO was launched using:
RESULT:

Template: 2QER.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59325 for 1129 contacts (-52.5/contact) +
2D Compatibility (PS) -15281 + (NN) -5171 + (LL) 19924
1D Compatibility (HY) -14400 + (ID) 3550
Total energy: -77803.0 ( -68.91 by residue)
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_2QER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QER-query.scw
PDB file : Tito_Scwrl_2QER.pdb: