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



Input alignment information:
Query sequenceMSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFMQTDLQKIMGME-FSEEKIQYLVYQMLKGLKYIHSAGVVHRDLKPGNLAVNEDCELKILDFGLARHADAEMTGYVVTRWYRAPEVILSWMHYNQTVDIWSVGCIMAEMLTGKTLFKGKDYLDQLTQILKVTGVPGTE-FVQKLNDKAAKSYIQSLPQTPRKDFTQLFPRASPQAADLLEKMLELDVDKRLTAAQALTHPFFEPFRDPEEETEAQQPFDDS---LE--HEKLTVDEWKQHIYKEIVNFSPIARKDSRRRSGMKL
2B9H Chain:A ((5-353))----------------IVYNISSDFQLKSLLGEGAYGVVCSATHKPTGEIVAIKKIE-PFDKPLFALRTLREIKILKHFKHENIITIFNIQRPD-SFENFNEVYIIQELMQTDLHRVISTQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLINSNCDLKVCDFGLARIID---VEFVATRWYRAPEVMLTSAKYSRAMDVWSCGCILAELFLRRPIFPGRDYRHQLLLIFGIIGTPHSDNDLRCIESPRAREYIKSLPMYPAAPLEKMFPRVNPKGIDLLQRMLVFDPAKRITAKEALEHPYLQTYHDPNDEPEG-EPIPPSFFEFDHYKEALTTKDLKKLIWNEIFS-----------------


General information:
TITO was launched using:
RESULT:

Template: 2B9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201209 for 2593 contacts (-77.6/contact) +
2D Compatibility (PS) -34687 + (NN) -16571 + (LL) 2692
1D Compatibility (HY) -35600 + (ID) 6850
Total energy: -292225.0 ( -112.70 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2B9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B9H-query.scw
PDB file : Tito_Scwrl_2B9H.pdb: