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



Input alignment information:
Query sequenceMKKSNTFLLITILVGLVFISFGCSEEKETPKKTAKEVQGVQIKTKEFQRVVGWLSKD-SVLLQTKKSG------VTYFEELNIYNEKKRPIFNTK---ESISEVQISPDYRNILLYSAESAEKATMRIIALNDGSTVASRATK-------------------PLTTTFYWNDESPEKIMFVTYSPE-----------------------------WNFQIENWDYTLDQLDKID----------VASPFISWYGDNLVISNNKDKPDDELGNLYLQDIRDSATKNLIVA---------NIMQFAVHDNV-LLTIEK---NSDEKLLYDFRTLGFQN----FFSYNAAREYDELGTFVPYF-DTNFDKNTFLTFVPYKSAKIGSGAKEYKLVKIDPTNKKESTILEL-M----DNQPILSYETGDLVLYGYLFDKVIDTKTGKMYNLINTPTKSF
1XFD Chain:A ((61-429))---------------------------------------------LRAIRYEISPDREYALFSYNVEPIYQHSYTGYYVLSKIPHGDPQSLDPPEVSNAKLQYAGWGPKGQQLIFIF-----ENNIYYCAHVGKQAIRVVSTGKEGVIYNGLSDWLYEEEILKTHIAHWWSPDGTRLAYAAINDSRVPIMELPTYTGSIYPTVKPYHYPKAGSENPSISLHVIGLNGPTHDLEMMPPDDPRMREYYITMVKWATSTKVAVTWLNRA-QNVSILTLCDATTGVC-TKKHEDESEAWLHRQNEEPVFSKDGRKFFFIRAIPQGGRGKFYHITVSSSQPNSSNDNIQSITSG----DWDVTKILAYDEKGNKIYFLSTEDL------PRRRQLYSANTVGNFNRQCLSCDLVENCTYFSASFSHSMDFFLLKCE-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1XFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60778 for 1989 contacts (-30.6/contact) +
2D Compatibility (PS) -29802 + (NN) -2683 + (LL) 5644
1D Compatibility (HY) -1600 + (ID) 1050
Total energy: -90269.0 ( -45.38 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_1XFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XFD-query.scw
PDB file : Tito_Scwrl_1XFD.pdb: