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


Input alignment information:
Query sequenceMKELRSKLEKDYGIVFANQELLDTAFTHTSYANEHRLLNISHNERLEFLGDAVLQLLISQYLFTKYPQKAEGDLSKLRSMIVREESLAGFSRLCGFDHYIKLGKGEEKSGGRNRDTILGDLFEAFLGALLLDKG------VEVVHAFVNKVMIPHVEKGTYERV-KDYKTSLQELLQSHGDVKIDYQVTNESGPAHAKEFEVTVSVNQENLSQGIGRSKKAAEQDAAKNALATLQ
1RC7 Chain:A ((6-218))------QLEKKLGYTFKDKSLLEKALTHVSYSKK------EHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFIRIKR------GKINETIIGDVFKALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEG---RVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKI-KEYRTLGEGKSKKEAEQRAAEELIKLLE


General information:
TITO was launched using:
RESULT:

Template: 1RC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76715 for 1511 contacts (-50.8/contact) +
2D Compatibility (PS) -22424 + (NN) -12450 + (LL) 1312
1D Compatibility (HY) -18800 + (ID) 3750
Total energy: -132827.0 ( -87.91 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_1RC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RC7-query.scw
PDB file : Tito_Scwrl_1RC7.pdb: