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



Input alignment information:
Query sequence----------------------------------------------------MDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLS-------GFFGLQTV---EWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMA--KRRIGALISVARDT-----------GMDD-------------YIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGNEI--ASAASYLPLSDSPFLSKELGTRHRAALGI--SEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE------------------------
4FE7 Chain:A ((21-409))MFTKRHRITLLFNANKAYDRQVVEGVGEYLQASQSEWDIFIEEFRWLGDGVIADFDDKQIEQALADVDVPIVGVGGSYHLAESYPPVHYIATDNYALVESAFLHLKEKGVNRFAFYGLPESSGKRWATEREYAFRQLVAEEKYRGVVYQGLETAPEN------WQHAQNRLADWLQTLPPQTGIIAVTDARARHILQVCEHLHIPVPEKLCVIGIDNEELTRYLSRVALSSVAQGARQMGYQAAKLLHRLL-DKEEMPLQRILVPPVRVIERRSTDYRSLTDPAVIQAMHYIRNHACKGIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEK--ARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYRDVNSE


General information:
TITO was launched using:
RESULT:

Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90777 for 1820 contacts (-49.9/contact) +
2D Compatibility (PS) -27509 + (NN) 1308 + (LL) 1084
1D Compatibility (HY) -6000 + (ID) 2350
Total energy: -124244.0 ( -68.27 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_4FE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE7-query.scw
PDB file : Tito_Scwrl_4FE7.pdb: