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



Input alignment information:
Query sequenceMDYEKALAFIKSNSTLEQEEGTEVIFKQAQETARGNLDPFLLKDLKQHLGGTNDAIKEAPQEIQMPDFSNLEIATAAALQMRATMGSPNIDLSNGVTTEYRVVEGDYG--DIPVRIYRHEEATKPVPAFIFYHGGGFVGGTPAVVENFCKGIAEKLPAVVINVDYHLAPEFPAPAAPKDCYRVLEWVVEQSNELGIDASKIGVSGDSAGGTLAAAVSYMDYEAETNYVGFQALLYPALTLVDEDNDKYQWDISKFGASEDTLPLVAPGIIGMNSSGELLRKAYVRDEN------PAAPIYSPLSAVDKSIYPPTLIASAEFDALRAFADVFAKELRASGVQTKAIVYQGMCHAFIDKYGI---FPQAEDVADEIVQMMKEIF
1LZL Chain:A ((47-318))---------------------------------------------------------------------------------------------DGVSLRELSAPGLDGDPEVKIRFVTPDNTAGPVPVLLWIHGGGFAIGTAESSDPFCVEVARELGFAVANVEYRLAPETTFPGPVNDCYAALLYIHAHAEELGIDPSRIAVGGQSAGGGLAAGTVLKARDEGVVPVAFQFLEIPELDDRLE-----TVSMTNFVDTP--------LWHR-P-NAILSWKYYLGESYSGPEDPDVSIYAAPSRATDLTGLPPTYLSTMELDPLRDEGIEYALRLLQAGVSVELHSFPGTFHGSALVATAAVSERGAAEALTAIRRGLRS--


General information:
TITO was launched using:
RESULT:

Template: 1LZL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164103 for 2372 contacts (-69.2/contact) +
2D Compatibility (PS) -28128 + (NN) -13899 + (LL) 7336
1D Compatibility (HY) -6800 + (ID) 3850
Total energy: -209444.0 ( -88.30 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1LZL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LZL-query.scw
PDB file : Tito_Scwrl_1LZL.pdb: