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



Input alignment information:
Query sequenceMNRILLLGANGQVGWELQRALAPLGEL--LV---------------------CDRRRADLADPEGLARLVRAERPQFIVNAGAYTAVDKAESDADNARLINARAVAVLAEEAAACGAWLVHYSTDYVFDGAGS------------VPFAEDAPTGPLSVYGQTKLEGEQAIRAS----GCRHLIFRTSWVYAARGG--NFAKTMLRLAGQRDELKVV--ADQFGAPTSAELIADVTAQALQRLCWDVELAARASGTYHLVASGETSWHLYARFVIEQALERGWELQATPQRVLPIATEDYPVPAKRPANSRLDNRKLQQVFGLVL--PDWRYHAGRMIQELSEQGPL
1OC2 Chain:A ((4-327))FKNIIVTGGAGFIGSNFVHYVYNNHPDVHVTVLDKLTYAGNKANLEAILGDRVELVVGDIADAELVDKLAA--KADAIVHYAAESHNDNSLNDPSPFIHTNFIGTYTLLEAARKYDIRFHHVSTDEVYGDLPLREDLPGHGEGPGEKFTAETNYNPSSPYSSTKAASDLIVKAWVRSFGVKATISNCSNNYGPYQHIEKFIPRQITNILAGIKPKLYGEGKNVRDWIHTNDHSTGVWAILTKG--------RMGETYLIGADGEKNNKEVLELILEK-------MGQPKDAYDHVT--D---RAGHDLRYAIDASKLRDELGWTPQFTDFSEGLEETIQWYTDNQD-


General information:
TITO was launched using:
RESULT:

Template: 1OC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140789 for 2350 contacts (-59.9/contact) +
2D Compatibility (PS) -30894 + (NN) -18102 + (LL) 2232
1D Compatibility (HY) -3200 + (ID) 2650
Total energy: -193403.0 ( -82.30 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_1OC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OC2-query.scw
PDB file : Tito_Scwrl_1OC2.pdb: