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



Input alignment information:
Query sequenceMTASELVAGDLAGGRAPGALPLDTTWHRPGWTIGELEAAKAGRTISVVLPALNEEATIESVIDSISPLVDG--LVDELIVLDSGSTDDTEIRAIASGARVVSREQALPEVPVRPGKGEALWRSLAATSGDIVVFIDSDLINPHPLFVPWLVGPLLTGEGIQLVKSFYRRPLQVSDVTSGVCATGGGRVTELVARPLLAALRPELGCVLQPLSGEYAASRELLTSLPFAPGYGVEIGLLIDTFDRLGLDAIAQVNLGVRAHRNRPLDELGAMSRQVIATLLSRC------------GIPDSGVGLTQFLPGGPDDSDYTRHTWPVSLVDRPPM-KVMRPR
3KIA Chain:A ((93-385))-----------------------------------------GLTVSAVLPSRNVADTVGGIIDEIHALNERAPLIDQILVVDADSEDGTAGVAASHGAEVYSENELMSGYGDAHGKGDAMWRALSVTRGDLVLYIDADTRDFRPQLAYGVLGPVLEVPGVRFVKAAYRRP----------EEDGGGRVTELTAKPLFNLFYPELAGFVQPLAGEFVADRELFCSIPFLTGYAVETGIMIDVLKKVGLGAMAQVDLGERQNRHQHLRDLSRMSYAVVRAVARRLRQEGRLQQLREPGLPESFFQLSDYLHAVATPEGLKLQEYVEELVERPPINEVLR--


General information:
TITO was launched using:
RESULT:

Template: 3KIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163619 for 2239 contacts (-73.1/contact) +
2D Compatibility (PS) -29241 + (NN) -11584 + (LL) 2724
1D Compatibility (HY) -24000 + (ID) 5500
Total energy: -231220.0 ( -103.27 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3KIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KIA-query.scw
PDB file : Tito_Scwrl_3KIA.pdb: