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



Input alignment information:
Query sequenceMKVFASPSRYIQGKDALFQSIEHIKSLGQTPLILCDDVVYNI--VGERFLSYLQ-DDLLPH-RVSFNGEASDNEINRVVAVAKEKNSDLIIGLGGGKTIDSAKAIADKV------------------NLPVVIAPTVASTDAPTSALSVIYTDEGAFEKYIFYSKNPDLVLVDTQVIAQAPKRLLASGIADGLATWVEARAVLQKNGIAMAGGRQTLAGVAIAQACERTLFNDSLQALAACDAKVVTKALENVIEANTLLSGLGFESAGLAAAHAIHNGFTALSGDIHHLTHGEKVAYGTLTQLFLENRP-KEEI--------DRYINLYQAIGMPTTLAELHLGDATYEELLKVGQQATIEGETIHEMPFKISAEDVAAALLTVDRYVSNHQ
1O2D Chain:A ((15-369))--EFYMPTDVFFGEKILEKRGNIIDLLGKRALVVTGKSSSKKNGSLDDLKKLLDETEISYEIFDEVEENPSFDNVMKAVERYRNDSFDFVVGLGGGSPMDFAKAVAVLLKEKDLSVEDLYDREKVKHWLPVVEIPTTAGTGSEVTPYSILTDPEGNKRG--CTLMFPVYAFLDPRYTYSMSDELTLSTGVDALSHAVEGYLSRKST----------PPSDALAIEAMKIIHRNLPKAIEG-----NREARKKMFVAS-CLAGMVIAQTGTTLAHALGYPLTTEK----GIKHGKATGMVLPFVMEVMKEEIPEKVDTVNHIFGGSLLKFLKELGLYEKV---AVSS---EELEKWVEKGSRA-KHLKNTPGTFTPEKIRNIYREALGV-----


General information:
TITO was launched using:
RESULT:

Template: 1O2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135909 for 3005 contacts (-45.2/contact) +
2D Compatibility (PS) -34880 + (NN) -13800 + (LL) 2272
1D Compatibility (HY) -9200 + (ID) 3150
Total energy: -194667.0 ( -64.78 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1O2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O2D-query.scw
PDB file : Tito_Scwrl_1O2D.pdb: