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



Input alignment information:
Query sequenceMADPSFASGRLGSRLQGSIAMIAEELLRAGRLDDALKALQEQVRSQPSNATLRIFLFQLLAVMGQWARAQNQLKVVGELDASALPMVQTYSTAIDCEALRREVFAGRLTPVILGQPAEWIAPLLQALSLDAEGHGEAAQALREQAFDAAPAVPGRI-GEAPFAWLADADTRLGPVLEVI-VNGRYAWLPMSNLRSLKVEAPSDLRDLVWLPAELTLANGGATVALLPARYAETVEHGDDAARLGRKTEWLDSG-----LPVGQRLFVTDAGETALFDLRELDFEPTDA
1ZBP Chain:A ((2-263))--------------------TQWKNALSEGQLQQALELLIEAIKASPKDASLRSSFIELLCIDGDFERADEQLMQSIKLFPEYLPGASQLRHLVKAAQARKDFAQGAATAKVLGENEELTKSLVSFNLSMVSQDYEQVSELALQIEELRQE-KGFLANDTSFSDVRDIDDRLGGYIELFSTAGNYFLVPIASINTLEIKSATSLLESVWRPVEFDIDGLGEGEGHMPMTYVDSE---SDAQKLGRETDWKQIADKEVYLGLGLKCWLVGEMALPISDLQNLQVIKELA


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) -57482 for 1920 contacts (-29.9/contact) +
2D Compatibility (PS) -25853 + (NN) -220 + (LL) 972
1D Compatibility (HY) 6400 + (ID) 1650
Total energy: -77833.0 ( -40.54 by residue)
QMean score : 0.173

(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: