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


Input alignment information:
Query sequenceVKNTIKWIAIGFAGIILLPLLIVFFIYKKAVGKKDYNPEVLENLDKASQEFVKNTSPLSDVDSRYKYMRLATKALPSAKDIEIGDVENKKIDGPAG--KIPIRIYTPQED-GPFEIIVYYHGGGFVLGGLQTHDAIARKLVQTTGARVVTVDYRLAPENPFPAAVEDAYAALLWVQNHRTSLRAKSSDIIVAGDSVGGNLATVVTQIAKSKGKPNITAQILLYPATDIFSRDASVLYPSMDEFAEGYVLTKESLDKFFKLYIANASD----RKYDPLVAPIRSKDLVGLPKTFIATAEFDPLRDQGEAYAKKLKDAGVEVFAKRFEKVPHGFMTTNS-----EATDETYELISEFLEEK
1LZL Chain:A ((49-318))-----------------------------------------------------------------------------------VSLRELSAPGLDGDPEVKIRFVTPDNTAGPVPVLLWIHGGGFAIGTAESSDPFCVEVARELGFAVANVEYRLAPETTFPGPVNDCYAALLYIHAHAEELGIDPSRIAVGGQSAGGGLAAGTVLKARDEGVVPVAFQFLEIPELDDR-----LETVSMTNFVDTPLWHRPNAILSWKYYLGESYSGPEDPDVSIYAAPSRATDLTGLPPTYLSTMELDPLRDEGIEYALRLLQAGVSVELHSFPGTFHGSALVATAAVSERGAAEALTAIRRGLRS-


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) -167735 for 2338 contacts (-71.7/contact) +
2D Compatibility (PS) -27940 + (NN) -15938 + (LL) 6696
1D Compatibility (HY) -12800 + (ID) 4250
Total energy: -221967.0 ( -94.94 by residue)
QMean score : 0.658

(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: