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


Input alignment information:
Query sequenceMTASELVAGDLAGGRAPGALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDG--LVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYRRPLQVSDVTSGVCATGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRC------------GIPDSGVGLTQFLPGGPDDSDYTRHTWPVSLVDRPPM-KVMRPR
3O3P Chain:A ((93-386))-----------------------------------------GLTVSAVLPSRNVADTVGGIIDEIHALNERAPLIDQILVVDADSEDGTAGVAASHGAEVYSENELMSGYGDAHGKGDAMWRALSVTRGDLVLYIDADTRDFRPQLAYGVLGPVLEVPGVRFVKAAYRRP----------EEDGGGRVTELTAKPLFNLFYPELAGFVQPLAGEFVADRELFCSIPFLTGYAVETGIMIDVLKKVGLGAMAQVDLGERQNRHQHLRDLSRMSYAVVRAVARRLRQEGRLQQLREPGLPESFFQLSDYLHAVATPEGLKLQEYVEELVERPPINEVLRV-


General information:
TITO was launched using:
RESULT:

Template: 3O3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -165437 for 2251 contacts (-73.5/contact) +
2D Compatibility (PS) -29424 + (NN) -12795 + (LL) 2864
1D Compatibility (HY) -24000 + (ID) 5500
Total energy: -234292.0 ( -104.08 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3O3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O3P-query.scw
PDB file : Tito_Scwrl_3O3P.pdb: