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



Input alignment information:
Query sequenceMQNAVIYQPVQIEYLKKTSDLFSEQQLADSFVLIFHLKGNGYISIGTNTNPLQKKTLYVCPPNETFGFTPAADGHIDACIIRLLSYIKETGQDIFTPCTESELAKLKLMNVSHIENLAVRLQELAALWNESSQLSQLKCVIEVQSLIYDLFTASLSDQTDTHSAIEKTKHYIETHADTKITLAQLSQMAGISAKHYSESFKKWTGQSVTEFITKTRITKAKRLMAKSNCKLKEIAHQTGYQDEFYFSRIFKKYTGCSPTSYMKKRRKKIAAYGRGTMGHLIPLHHIPFAAALHPKWTSYYYQH---YSTDIPVQLSAYRFNEKWEENLYTLSQAEPDVIVSMDSISPEEQDRLNRIAEVMYLPSE-ESWRTHFLQTASFLKEESEAEKWLADYDQQTTAAKKTLQHVQGLRFLFLRLHKQNFYLAHNRSVREVFFGDLGFSSATTADTP--SEQAISLENIANYQADCMMLFLFKEPE---TIAYYQQLQQTEAWQNLSAVRDNRVYLLSLDPWNE-YSACGHERIVQQTVSLLSGDCP
3TNY Chain:A ((17-296))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EVVTVEHAMGK--TEVP-ANPKRVVILTNEGTEALLELGVKPVGAVKSWTGDP-WYPHIKDKMKDVK------VVGDEGQVNVETIASLKPDLIIGNKMRHEKVYEQLKAIAPTVFSETLRGEWKDNFKFYAKALNKEKEGQKVVADYESRMKDLKGKLGDKVNQEISMVRFMPGDVRIYHGDTFSGVILKELGFKRPGDQNKDDFAERNVSKERISAMDGDVLFYFTFDKGNEKKGSELEKEYINDPLFKNLNAVKNGKAYKVDDVIWNTAGGVIAANLLLDDIEKRFV----


General information:
TITO was launched using:
RESULT:

Template: 3TNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134704 for 2252 contacts (-59.8/contact) +
2D Compatibility (PS) -28264 + (NN) -10397 + (LL) 19332
1D Compatibility (HY) -11600 + (ID) 2500
Total energy: -168133.0 ( -74.66 by residue)
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_3TNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNY-query.scw
PDB file : Tito_Scwrl_3TNY.pdb: