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



Input alignment information:
Query sequenceMAQRRPAGKKIPFQKDSFLQQFEKLAQSRKHHVLLESA----RGGRYSIAGLDPIATVKGKDGITTIKHGD--EM--------------------------------------LFKEGDPLRAFHSWFKTLETETNHE-FP-DFQGGAIGFLSYDYARY-IENFKMLSLDDLETPDIYFLVFDDIAVYDHQEESLWLITHVN---GSDQETADVKLSELEQMWLTELPAVTSREMKPETAGSFAAPFTEDGFSQAVEKIKQYIASGDVFQVNLSIRQSQSLSVHPYQIYKTLREVNPSPYMAYLETPDFQIICGSPELLVSKK--GKLLETRPIAGTRSRGKT------NEEDEALANELIHNEKERAEHVMLVDLERNDLGRVSRYGSVRVNEFMAIEKYSHVMHIVSNVQGELQDGYDAVDIIHAVFPGGTITGAPKVRTMEIIEELEPTRRGLYTGSIGWFGYNHDLQFNIVIRTIYATGGQAFMQSGAGVVIDSVPKHEYKESFKKAFAMQRALELSEEETKIR
1I1Q Chain:A ((18-516))--------------RENPTALFHQVCGDRPATLLLESADIDSKDDLKSLLLVDSALRITALGDTVTIQALSDNGASLLPLLDTALPAGVENDVLPAGRVLRFPPVSPLLDENARLCSLSVFDAFRLLQGVVNI--PTQEREAMFFG---GLFAYDLVAGFEALPH-L-EAGNNCPDYCFYLAETLMVIDHQKKSTRIQASLFTASDREKQRLNARLAYLSQQLTQPAPPL---PVTPVPDMRCECNQSDDAFGAVVRQLQKAIRAGEIFQVVPSRRFSLPCP-SPLAAYYVLKKSNPSPYMFFMQDNDFTLFGASPESSLKYDAASRQIEIYPIAGTRPRGRRADGTLDRDLDSRIELDMRTDHKELSEHLMLVDLARNDLARICTPGSRYVADLTKVDRYSYVMHLVSRVVGELRHDLDALHAYRACMNMGTLSGAPKVRAMQLIADAEGQRRGSYGGAVGYFTAHGDLDTCIVIRSALVENGIATVQAGAGIVLDSVPQSEADETRNKARAVLRAIATAHHA----


General information:
TITO was launched using:
RESULT:

Template: 1I1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123919 for 3739 contacts (-33.1/contact) +
2D Compatibility (PS) -47753 + (NN) -21354 + (LL) 2196
1D Compatibility (HY) -22000 + (ID) 7000
Total energy: -219830.0 ( -58.79 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_1I1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I1Q-query.scw
PDB file : Tito_Scwrl_1I1Q.pdb: