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


Input alignment information:
Query sequenceMKKNKFLLVSIVFIIIFVVQPQNFQSLKNIFTQNDIASQLNISSSPEEKNDGLGTAYQTQNEDLKSKSFDGQHQVIVVNEKAQFTAEELSMRNGSWEKYDNLDFLNRVGVAEAMLGKELMPKEARQDIS-SVKPTGWKNKKITFNGKQDYLYNRSHLIGFQLSG-------ENANVKNLFTGTRALNANFNDDKSSMVYYENEVANYIKKTNHHVRYRVTPLFKN-VELVARGVRIEAQSIEDETISFDVYIFNGQPGYDIDYLTGSSEKIMITK
4QH0 Chain:D ((57-220))-----------------------------------------------------------------------------------------------------IDNQQRPSTANAMLDRTIRQYQNR----ANWKPLGWH--QVATNDHYGHAVDKGALIAYALAGNFKGWDASVSNPQNVVTQTAHSNQSNQKINRGQNYYESLVRKAVDQ-NKRVRYRVTPLYRNDTDLVPFAMHLEAKS-QDGTLEFNVAIPNTQASYTMDYATGEITLN----


General information:
TITO was launched using:
RESULT:

Template: 4QH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40864 for 1141 contacts (-35.8/contact) +
2D Compatibility (PS) -15788 + (NN) -2232 + (LL) 7464
1D Compatibility (HY) -6400 + (ID) 2600
Total energy: -60420.0 ( -52.95 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_4QH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QH0-query.scw
PDB file : Tito_Scwrl_4QH0.pdb: