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



Input alignment information:
Query sequence--------------MLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIML---SGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYS---------GVGMLHTL------------------LGPLISLDQPYFSNEITNSTSIIC-------------------DNKYDLIPKGNLSEWLQMYKEEVHGNLS------------LELDVLFGVSSLVTAFLKYHNNVEFSGTI----FSFTGQSSTGKSTAA-MLAASVAGNPTKGTENLFRSWNATRNALEGYLSGNYGVPIVLDELS--AATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN
1TO6 Chain:A ((1-371))MKIVIAPDSFKESLTAQQVAEAIKRGFQQSIADVECLLCPVGDGGEGTVDAIRHSLDLEEKCLQVTGSFGQKEVMRYFQKEQLALFEVADLVGLGKIP---LEKRNPLQIQTRGIGELIRHLISQEIKEIYIGVGGTASNDGGIGIAAGLGYQFYDEDGNALPACGQSLLNLASVSTENRYKIPEDVHIRILADVVSPLCGHQGATYTFGKQKGLDSTMFEVVDQAIQDFYEKVSPATLKLKGAGAGGGIAGGLCAFAQ-ASIVSGIDTCLDLIDFDKKVSDVDLVIVGEGRLDRQSLAGKAPIGVAKRTPVGVPVVAICGSLVEDLPSLPFENIQAAFSILEKSEPLEDSLKNASLYLEHTASNIGHLLNMPKI-------


General information:
TITO was launched using:
RESULT:

Template: 1TO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23531 for 2144 contacts (-11.0/contact) +
2D Compatibility (PS) -30909 + (NN) -12510 + (LL) 620
1D Compatibility (HY) 0 + (ID) 1900
Total energy: -68230.0 ( -31.82 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_1TO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TO6-query.scw
PDB file : Tito_Scwrl_1TO6.pdb: