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



Input alignment information:
Query sequenceMEKNTWKKLLVSTAALSVVAGGAIAATHSNSVDAASKTTIKLWVPTDSKASYKAIVKKFEKENKGVTVKMIESNDSKAQENVKKDPSKAADVFSLPHDQLGQLVESGVIQEIPEQY--SKEIAKNDTKQSLTGAQYKGKTYAFPFGIESQVLYYNKTKLTADDVKSY-ETITSKGKFGQQLKAANSYVTGPLFLSVGDTLFGKSGEDAKGTNWG--NEAGVSVLKWIADQKKNDGFVNLTAENTMSK--FGDGSVHAFESGPWDYDAAKKAVGEDKIGVAVYPTMKIGDKEVQQKAFLGVKLYAVNQAPAGSNTKRISASYKLAAYLTNAESQKIQFEKRHIVPANSSIQSSDSVQKDELAKAVIEMGSSDKYTTVMPKLSQMSTFWTESAAILSDTYSGKIK----SSDYLKRLKQFDKDIAKTK
1URS Chain:A ((89-395))-------------------------------------------------------------------------------------------VFGMPHDNNGVFAEEGLMAPVPSGVLNTGLYAPN----TIDAIKVNGTMYSVPVSVQVAAIYYNK-KLVPQPPQTWAEFVKDANAHGFMYDQANLYFDYAIIGGYGGYVFKDNNGTLDPNNIGLDTPGAVQAYTLMRDMVSKYHWMTPSTNGSIAKAEFLAGKIGMYVSGPWDTADIEKA--KIDFGVTPWPTLPNGKHAT---PFLGVITAFVNK-----ESKTQAADWSLVQALTSAQAQQMYFRDSQQIPALLSVQRSSAVQSSPTFKAFVE---QLRYAVPMPNIPQMQAVW-QAMSILQNIIAGKVSPEQGAKDFVQNIQKG--------


General information:
TITO was launched using:
RESULT:

Template: 1URS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35151 for 2477 contacts (-14.2/contact) +
2D Compatibility (PS) -31065 + (NN) -9866 + (LL) 7340
1D Compatibility (HY) -21200 + (ID) 4050
Total energy: -93992.0 ( -37.95 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_1URS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1URS-query.scw
PDB file : Tito_Scwrl_1URS.pdb: