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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGYRVRVLDNLSTGKRDNLPLDDERVELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTP--ITVFGDGEQTRDFIYVADLVDFLVQA------LEATAVEPGAVNVGLNRSISLKQLLAEIGQVLGGLPPV---THADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
3KO8 Chain:A ((3-285))-----IVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFV---NPSAELHVRDLKD-YSWGAGIKG-DVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYG-DADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLR-----HGVIYDFIMK-LRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAE---VLGLRPEIRLV-------GDVKYMTLAVTKLMK--------------------


General information:
TITO was launched using:
RESULT:

Template: 3KO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123872 for 2217 contacts (-55.9/contact) +
2D Compatibility (PS) -27133 + (NN) -3896 + (LL) 2008
1D Compatibility (HY) -20800 + (ID) 4900
Total energy: -178593.0 ( -80.56 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3KO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KO8-query.scw
PDB file : Tito_Scwrl_3KO8.pdb: