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



Input alignment information:
Query sequenceMRKSLVALL--LLAASGLAQAQVDLREGHPDRYTVVRGDTLWDISGKFLRQPWKWPELWHANPQIQNPH----LIYPGDTLSLVYVDGQPRLVLNRGESRGTIKLSPKIRSTPIAEAIPTIPLDKINSFLLANRIVDDEKTFTSAPYIVAGNAERIVSGTGDRIYARGKFADGQPAYGIFRQGKVYIDPKTKEVLGINADDIGGGEVVATEGDVATLALTRTTQE----VRLGDRLFPTEERAVNSTFMPGEPSREVKGEIIDVPRGVTQIGQFDVVTLNRGQRDGLAEGNVLAIYKVGETVRDRVTGESVKIPDERAGLLMVFRTYKKLSYALVLMASRPLSVTDRVQNP
4QCC Chain:A ((5-274))TKLPLIAILRGITPDEALAHVGAVIDAG-------------FD----AVEIPLNSPQWEQSIPAIVDAYGDKALIGAGTVL-------KPEQVDALARMGCQLIVTPNIHSEVIRRAVGYGM--------------------------------TVCPGCATATEAFTALEAGAQALKIFPSSAF-----GPQYIKALKAVLPSDIAVFAVGGVTPENLAQWIDAGCAGAGLGSDLYR-----------AGQSVERTAQQAAAFVKAYREAQKQK--EQRQDQKSAYALGASLGRYMENSLKEQEKLGIKLDKDQLIAGVQDAFADKSKLS-------DQEIEQTLQAFEA


General information:
TITO was launched using:
RESULT:

Template: 4QCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14677 for 1971 contacts (-7.4/contact) +
2D Compatibility (PS) -27244 + (NN) -1146 + (LL) 5780
1D Compatibility (HY) -5200 + (ID) 2450
Total energy: -44937.0 ( -22.80 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_4QCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QCC-query.scw
PDB file : Tito_Scwrl_4QCC.pdb: