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



Input alignment information:
Query sequence-----MNSDIIVADFWKNNEEILTDFDKDSFCESWTENEMWSIEFKVAQTPKNAHCYSFLD-YESSVYFRGQEFVVKQLSHDAVGKTLSKDIRAPHIYYTCQDGRQDDAITGSFTLEQCLTHIFKTDNRGFSWEIIDPSNILEKVQQENFGNNNYLTLIDQLLDDYGVVVIPDNRHLVFKPREIYGAKTENFIRYKYNTDEASFDIDTLSLKTKIKGYGKVDSNGNNYFSPITYTSPEVEKWGIRWQEPVSDERYTVAGNMQRRLKLELQDYPATTGSVI-LKNDYE-CEKGDYVLFIYEPLGIDYDVQIVAYKKYPFTIKAPEITLSNNKKSIVSIMAQLAKVLKGAK--
3BM3 Chain:A ((2-260))VRNLVIDITKKPTQNIPPTNEIIEEAITEL-----NVDELLDRLFEKDESGEVITPSRIAKML-----EEKAFEIYKEYEKQVREAYLSAGYSREKLEQSFQQARFSRG---GKAFEIIFTKLLNKFGIRYE----------HDRVIKIYDYITEGEKPA----------------FIIPSVRTFLNDPSS--------------AILITVKRKVRE---------------------------RWREAVGE-----AQILRNKFGDEINFWFVGFDEEFTIYSAIAMLDNGIDRVYVI-------DGRYDSLIEEIKRISDPNFNEDKYIQKIRRFSDIFDDIIQFLNKH


General information:
TITO was launched using:
RESULT:

Template: 3BM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55040 for 1882 contacts (-29.2/contact) +
2D Compatibility (PS) -25299 + (NN) 3419 + (LL) 4612
1D Compatibility (HY) -7600 + (ID) 1200
Total energy: -81108.0 ( -43.10 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_3BM3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM3-query.scw
PDB file : Tito_Scwrl_3BM3.pdb: