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



Input alignment information:
Query sequenceMHTTESKNEHLEDENFQTSTTPQSLIDPNNTAQEETKTVLSDTEEIKPQTKKETYISCPLRGV---LNVIITNGVILFVIWCMTWSILGSEALPGGNLFGLFIIFYSAIIGGKILQLIRI-PLVPPLPPLLGMLL-AGF--TIRNVPFINEHVHVPNTWSSILRSIALTIILIR-AGLGLDPQALRHLKVVCFRLAVGPCLMEASAAAVFSHFIMKFPWQWAFLLGFVLGAVSPAVVVPYMMVLQENGYGVEEGIPTLLMAASSMDDILAITGFNTCLSIVFSSGGILNNAIASIRNVCISLLAGIVLGFFVRYFPSEDQKKLTLKRGFLVLTMCVSAVLGSQRIGLHGSGGLCTLVLSFIAGTKWSQEKMKVQKIITTVWDIFQPLLFGLVGAEVSVSSLESNIVGISVATLSLALCVRILTTYLLMCFAGFSFKEKIFIALAWMPKATVQAVLGPLALETARVSAPHLEPYAKDVMTVAFLAILITAPNGALLMGILGPKMLTRHYDPSKIKLQLSTLEHH
4QLA Chain:A ((19-442))LDLEEWWGPPELKQKQDTSIKPFE-ITFSETMVKELKERIKKRRPFAP----------PLEGVGFKYGFNSKQLDSWLKYWAEEYPFAERQKFLNQYP------HFKTNIQGLNIHFMRITPKVPKGVEIVPLLLLHGWPGSVREFYEAIPHL----TAVSKDRNFALEIIAPSLPGYGFSDAAVR------------PGLAAAEVAVIFKNLMARLGYKQYYVQGGDWGALIGSAMATFF--------------PK------------EIIGFHSNMALTLSPAATFLEFVGALF---PSLIVEPELANRL-YPLSEKYSTLLEELGYMHIQATKPDTVGIGLTD--SPAGLLAYILEKFST--WTNPDLRSKED-------------GGLSYRWTKDQLIDNLMLYW-STKSIVTSMRLYAESFSSRHFDLKLDEIQVQVPTWVLQAKHELAYQPPCILKMK--------YPK-------LVNASVIEDGGHFLAFELPEIFAKDVLKAIGEFRKLKN---


General information:
TITO was launched using:
RESULT:

Template: 4QLA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -296124 for 3407 contacts (-86.9/contact) +
2D Compatibility (PS) -41838 + (NN) 11524 + (LL) 8636
1D Compatibility (HY) -11600 + (ID) 3900
Total energy: -333302.0 ( -97.83 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_4QLA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QLA-query.scw
PDB file : Tito_Scwrl_4QLA.pdb: