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



Input alignment information:
Query sequenceMLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQDNRLLDRSLTLKDISFYRYHKASAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSYQLDYKIAINLRGNNTAFYSVSLPYIELFNKRSNNPIVIFQQSLKELMSFALK
3QXX Chain:A ((23-240))MLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQDNRLLDRSLTLKDISFYRYHKVSAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSHQLDYKIAINLKGNNTAFHSISLPYIELFNTRSNNPIVIFQQSLKVLMSFALK


General information:
TITO was launched using:
RESULT:

Template: 3QXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163807 for 1794 contacts (-91.3/contact) +
2D Compatibility (PS) -23428 + (NN) -10836 + (LL) 0
1D Compatibility (HY) -32400 + (ID) 10550
Total energy: -241021.0 ( -134.35 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3QXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QXX-query.scw
PDB file : Tito_Scwrl_3QXX.pdb: