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



Input alignment information:
Query sequenceMAEAWFETVAIAQQRAKRRLPKSVYSSLIAASEKGITVADNVAAFSELGFAPHVIGATDKRDLSTTVMGQEVSLPVIISPTGVQAV-DPGGEVAVARAAAARGTVMGLSSFASKPIEEVIAANPKT-FFQVYWQGGRDALAERVERARQAGAVGLVVTTDWTFSHGRDWGSPKI-PEEMNLKTILRLSPEAITRPRWLWKFAKTLRPPDLRVPNQGRRGEPGPPFFAAYGEWMATPPPTWEDIGWLRELWGGPFMLKGVMRVDDAKRAVDAGVSAISVSNHGGNNLDGTPASIRALPAVSAAVGDQVEVLLDGGIRRGSDVVKAVALGARAVMIGRAYLWGLAANGQAGVENVLDILRGGIDSALMGLGHASVHDLSPADILVPTGFIRDLGVPSRRDV
1AL7 Chain:A ((13-354))---------------AKQKLPKMVYDYYASGAEDQWTLAENRNAFSRILFRPRILIDVTNIDMTTTILGFKISMPIMIAPTAMQKMAHPEGEYATARAASAAGTIMTLSSWATSSVEEVASTGPGIRFFQLYVYKDRNVVAQLVRRAERAGFKAIALTVD----------TPRLGRREADIKNRFVLPP---------FLTLKNFEGIDL-----G---------LSSYVAGQIDRSLSWKDVAWLQTITSLPILVKGVITAEDARLAVQHGAAGIIVSNHGARQLDYVPATIMALEEVVKAAQGRIPVFLDGGVRRGTDVFKALALGAAGVFIGRPVVFSLAAEGEAGVKKVLQMMRDEFELTMALSGCRSLKEISRSHI------------------


General information:
TITO was launched using:
RESULT:

Template: 1AL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162526 for 2885 contacts (-56.3/contact) +
2D Compatibility (PS) -36047 + (NN) -19169 + (LL) 3832
1D Compatibility (HY) -28800 + (ID) 6550
Total energy: -249260.0 ( -86.40 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1AL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AL7-query.scw
PDB file : Tito_Scwrl_1AL7.pdb: