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



Input alignment information:
Query sequence----VALEDK----------DLRSIQEVRNLIESANKAQKELAAMSQQQIDTIVKAIADAGYGAREKLAKMAHEETG--FGIWQDKVIKNVFASKHVYNYIKDMKTIGMLKEDN--------EKKVMEVAVPLGVVAGLIPSTNP--TSTVIYKTLISIKAGNSIVFSPHPNALKAILETVRIISEAAEKAGCPKGAISCMTVPTIQGTDQLMKHKDTAVILATGGSAMVKAAYSSGT------PAIGVGPGNGPAFIERSANIPRA--VKHILDSKTFDNGTICASEQSVVVERVNKEAVIAEFRKQGAHFLSDAEAVQLGKFILRPNGSMNPAIVGKSVQHIANLAGLTVPADAR-------VLIAEETKVGAKIPYSREKLA-PILAFYTAETWQEACELSMDILYHEGAGHTLIIHSEDKEIIREFA--LKKPVSRLLVNTPGALGGIGATTNLVPALTLGCGAVGGSSSSDNIGPENLFNIRRIATGVLELEDIRKEENQATSELPVDADALIQSLVEKVLAELK
1EZ0 Chain:A ((5-508))TDNVFYATNAFTGEALPLAFPVHTEVEVNQAATAAAKVARDFRRLNNSKRASLLRTIASELEARSDDIIARAHLETALPEVRLTGEIARTANQLRLFADVVNSGSYHQAILDTPNPTRAPLPKPDIRRQQIALGPVAVFGASNFPLAFSAAGGDTASALAAGCPVIVKGHTAHPGTSQIVAECIEQALKQEQLPQAIFTLLQGNQRALGQALVSHPEIKAVGFTGSVGGGRALFNLAHERPEPIPFYGELGAINPTFIFPSAMRAKADLADQFVASMTMGCGQFCTKPGVVFAL---NTPETQAFIETAQSLIRQQSPSTL-------LTPGIRDSYQSQVVSRGSDDGIDVTFSQAESPCVASALFVTSSENWRKHPAWEEEIFGPQSLIVVCENVADMLSLSEMLAG--SLTATIHATEEDYPQVSQLIPRLEEIAGRLVFNGWPTGVEVGYAMVH-----------GGPYPASTHSASTSVGAEAIHRWLRPVAYQALPESLLPDSLKAENPLEIARAVDGKAA---


General information:
TITO was launched using:
RESULT:

Template: 1EZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137686 for 4070 contacts (-33.8/contact) +
2D Compatibility (PS) -50173 + (NN) -21794 + (LL) 1716
1D Compatibility (HY) -2000 + (ID) 3550
Total energy: -213487.0 ( -52.45 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_1EZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EZ0-query.scw
PDB file : Tito_Scwrl_1EZ0.pdb: