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



Input alignment information:
Query sequenceMSLSDARSISYMSDIISIASDHAGYELKSEIKSYLETLGCKVLDRGC---TAEQKCVDYPDYAVKIAEDIINKKADYGILICGTGLGMSIVANRFKGIHAVLCNSVEITKLAREHGNANVLCLGARFTASGLAKDIVKQFLETEFSKESRHKRRLDKLSNI-ASFSKRKKVQTYNEDEVSKFAKMVGEWWDENGKFKPLHMMNPVRVSYIIEKIKELKKCDLKKLSLLDVGCGGGILSESIARVGINVLGIDVCEENIKVAQSHAKKVGLNIEYTHTSIEELSNNQKYDVVLLMEVVEHVDNLELFIKKAIELLKPEGLIFISTINRTFKSFFLAIIGAEYILNWLPKGTHNWNKFLKPSEIANHLREGNVTLQDMAGMEYNIIKSEWNLTKGVDVNYILCGVMNS
3K7S Chain:D ((22-172))------------TRRVAIGTDHPAFAIHENLILYVKEAGDEFVPVYCGPKTAES--VDYPDFASRVAEMVARKEVEFGVLACGSGIGMSIAANKVPGVRAALCHDHYTAAMSRIHNDANIVCVGERTTGVEVIREIIITFLQTPFSGEERHVRRIEKIRAIEASH-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115370 for 1231 contacts (-93.7/contact) +
2D Compatibility (PS) -15500 + (NN) -2952 + (LL) 18812
1D Compatibility (HY) -11200 + (ID) 2800
Total energy: -129010.0 ( -104.80 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_3K7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7S-query.scw
PDB file : Tito_Scwrl_3K7S.pdb: