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



Input alignment information:
Query sequenceMDAKTKYKAKKIKAVFFDIDDTLRVKDTGYMPPSILKVFKALKDKGIVVGIASGRARYGVPKEVQDLNADYCVKLNGAYVKDKDKNIIFHRPIPAEYVEQYKKWADTVGIKYGLAGRHEAVLSDRDDLVNDAIDIVYSDLEVNPDFNKEHDIYQMWTFEDKGDSLHLPEPLDEHLRLIRWHDHSSDVVLKGTSKALGVSKVVEHLGLKPENILVFGDELNDLELFDYAGLAVAMGVSHPEAQKKADFITKKVEEDGILYALEELGLIEKELTFPQVDIENTEGPVAVIKTNHGDMTVKLFPDHAPKTVANFIGLA--KQGY-YDGIIFHRIIPDFMIQGGDPTG-TGMGGESIYGESFEDEFSEELYNVRGALSMANAGPNTNGSQFFIVQNTKIPYAKKELERGGWPTPIAELYAGQGGTPHLDRRHSVFGQLVNQSSFEVLDEIAAVETGSQDKPLEDVVILTIEVKE
1XQ7 Chain:A ((20-160))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GRVVIGLFGNDVPKTVENFKQLASGENGFGYKGSIFHRVIRNFMIQGGDFTNFDGTGGKSIYGTRFDDE-NLKIKHFVGAVSMANAGPNSNGSQFFV---TTAP------------------------TPWLDGRHVVFGKVV--EGMDVVKKVENTKTGLNDKPKKAVKINDCGVL-


General information:
TITO was launched using:
RESULT:

Template: 1XQ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39072 for 1012 contacts (-38.6/contact) +
2D Compatibility (PS) -14683 + (NN) -9141 + (LL) 20596
1D Compatibility (HY) -11600 + (ID) 3650
Total energy: -57550.0 ( -56.87 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1XQ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XQ7-query.scw
PDB file : Tito_Scwrl_1XQ7.pdb: