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



Input alignment information:
Query sequenceMYKSIYNFQETNTNFLENLESLNDDNYELLNDKELVSDSNELKLISKVYIRKKDKKLLDWQLLIKNVYLDTEEDDNLFSESGHHFDAILFLKEDTTLQNNVYIIPFGQAYHDINNLIDYDFGIDFAERAIKNEDIVNKNVNFFQQNRLKEIVNYRRNSVDYVRPSESYISVQGHPQNPQIFGKTMTCGTSI-SLRVPNRKQQFIDKISVIIKEINAIINL--PQKISEFPRIVTLKDLNKIEVLDTLLLKKLSNSSTTENISIDISR--FLELSNMILLLDDMLDVNIYINSFKNNTLETFDATDPEVDYITEIGDYLLKYDVNSINDVRIEVIDNLGHSNNMLLKTILHAEVEMEDGKKYLLQNGKWGYFNREFFDLLNDHLNEIEIRYNTLTPTGLVFKEGEEGYIKEIVGRLPEEYLMLHKKFIKPINKNFIVKGNGIELADLYNIKNKELFTIKRGINTSLSLYSLEQNIIAINALKYPESYNFEELIEAIPDNSENIFNDIQRSTNFSIVWILPISSIDNMPIKDMVHTSNVINKNFQLTNLGSVLLKNKLVEWSLYLKDQRINPIIYMETPTEDRN
2D7D Chain:A ((80-349))---------------------------------------------------------------------------------------------------------------------------------------------FFPNNAVEYFVSY----YDYYQP-EAYV-----PQTDTFIEKDASINDEIDKLRHSATSALFERRDVIIIASVSCIYGLGSPEEYREM--VVSLR--TEMEIERNELLRKLVDIQYARN-DIDFQRGTFRVRGDVVEIFPASRDEHCVRVEFFGDEIERIR----EVDALT--GEILGDRD-----HVAIFPASHFVTRAEKMEKAIQNIEKELEEQLKVMHENGK----------LLEAQRLEQRTRYDLEMMREMGFCSGIENYSRHLTLRPP----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20461 for 1506 contacts (-13.6/contact) +
2D Compatibility (PS) -24819 + (NN) -5968 + (LL) 22244
1D Compatibility (HY) -13600 + (ID) 3350
Total energy: -45954.0 ( -30.51 by residue)
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_2D7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D7D-query.scw
PDB file : Tito_Scwrl_2D7D.pdb: