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



Input alignment information:
Query sequenceMADPSFASGRLGSRLQGSIAMIAEELLRAGRLDDALKALQEQVRSQPSNATLRIFLFQLLAVMGQWARAQNQLKVVGELDASALPMVQTYSTAIDCEALRREVFAGRLTPVILGQPAEWIAPL----LQALSLDAEGHGEAA---QALR-EQAFDAAPAVPGRIGEAPFAWLADADTRLGPVLEVIVN-GRYAWLPMSNLRSLKVEAPSDLRDLVWLPAELTLANGGATVALLPARYAETVEHGDDAARLGRKTEWLDSGLPVGQRLFVTDAGETALFDLRELDFEPTDA
1ZBP Chain:A ((8-226))--------------------------LSEGQLQQALELLIEAIKASPKDASLRSSFIELLCIDGDFERADEQLMQSIKLFPEYLPGASQLRHLVKAAQARKDFAQGAATAKVLGENEELTKSLVSFNLSMVSQDYEQVSELALQIEELRQEKGFLA--------NDTSFSDVRDIDDRLGGYIELFSTAGNYFLVPIASINTLEIKSATSLLESVWRPVEFDIDGLGEGEGHMPMTY---VDSESDAQKLGRETDWKQIADKEVYLGLGLKCWLVGEMALPISDLQNLQV


General information:
TITO was launched using:
RESULT:

Template: 1ZBP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47688 for 1426 contacts (-33.4/contact) +
2D Compatibility (PS) -21311 + (NN) 2208 + (LL) 2376
1D Compatibility (HY) 6000 + (ID) 1300
Total energy: -59715.0 ( -41.88 by residue)
QMean score : 0.157

(partial model without unconserved sides chains):
PDB file : Tito_1ZBP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZBP-query.scw
PDB file : Tito_Scwrl_1ZBP.pdb: