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



Input alignment information:
Query sequence---MSIINSN--FRS-LGSYIMENIYKIPNYQREYSWEETELEDLWMDLSQIINGETESHFFGQIVIHVDKKEKAKLIIDGQQRTSTAVIFLAAMRELFTEMYNAGWDDAQFDAQD-ITTKFIGRYTQTRDERKLILGENDKSYFSNRIQSVSSEQLGLQKATKSQKRINFAYNYFYKKLEEEINSSDFLEDKYGLLKTFFSTFTEKCSVMFVETDDFNEAFIIFETLNARGKDLETADLLKNHLFKIANKKVGEVKKNWKQMLEFIGTVDTTKYIRHFWNSQNVFIREKDLYKEIRKKITTQFEAIIFIDDLVRLSEVYGGMKNPAE-DNFFETDSQQVLNDLKRLGAKSFYPIILAMVKKDYGPNEIYEVLSAIEVLVVRNFVISGLVANKYETEFSKIAFKIYQEEVESVTEIINLIRTNIIADDVFLNNFSSFKTTNKLRLRYILKKINDSYSKEIAVLNDNNKIHLEHIMPIKADGWDIIKEEHEEYLWKIGNLTLLGSEYNKKSTNKIFNDKKDIYEYSEVQLTRKLLDYDEWNIDVIKERQVELAELAVNIWKV
4N0N Chain:A ((22-422))SAVCTVCGAAPVAKSACGGWFCGNC-------VPYHAGHCHTTSLFANCGHDIMYRSTYCTM----------------CEGSPKQMVPKVPHPILDHLLCHIDYGSKEELTLVVADGRTTSPPGRYKV---GHKVVAVVADVG--GNIVFGCGPGSHIAVPLQDTLKGVV------VNKALKNAAASEYVEGPPGSGKTFHLVKDVLAVV--------GSATLVVPT-----------------------------HASMLDCINKLKQAGADPYFVVPKYTVLDFPRPGSGNITVRLPQVGTSEGETFVDEVAYFS--------PVDLARILTQGRVKGYGDLNQLGCV--------------GPAS-----------VPRNLWLRHFVSLEPLRVCHRFG-----------AAVCDLIK------GIYPYYEPAPHTTKVVFVP------NPDFEKGVVITAYHKDRGLGHRTIDSIQGCT----------FPVVTLRL--------PTPQSLTRPRAVVAV--TRASQELYIYDPFD---------QLSGLLKF----


General information:
TITO was launched using:
RESULT:

Template: 4N0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 9536 for 3183 contacts (3.0/contact) +
2D Compatibility (PS) -40387 + (NN) 5968 + (LL) 14316
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -26967.0 ( -8.47 by residue)
QMean score : 0.083

(partial model without unconserved sides chains):
PDB file : Tito_4N0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0N-query.scw
PDB file : Tito_Scwrl_4N0N.pdb: