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



Input alignment information:
Query sequence----MLDVFLDFLLGMVLGCLGGLFGIGGGLLAIP--------ALGVIFGLDQQLAQGTALVMVVPNVVLALWRYHQRNRIDPR-QAGVLALTGLLCAFLASSVAARIDAARMREA----FVIFLLALAGYMFWRLFRRP--------PQGGATPRYGLPWMGVLGLGAGSLGGLFGVGGGVLATPVLTSVFGLAQVVAQGLALALAAPSTAVALGTYAMHGHVDWRMGIPLALGGLL---SISWGVRLAHA----LPERSLRMAFCAFLALCAVLLLVRG
4QCC Chain:A ((5-274))TKLPLIAILRGITPDEALAHVGAVIDAGFDAVEIPLNSPQWEQSIPAIVDAYGDKALIGAGTVLKPEQVDALARMGCQLIVTPNIHSEVIRRAVGYGMTVCPGCATATEAFTALEAGAQALKIFPSSAFGPQYIKALKAVLPSDIAVFAVGGVTPENLAQWIDAGCAGAGLGSDLYRAGQSVERTAQQAAAFVKAYREAQKQKEQRQDQKSAYALGA-SLGRYMENSLKEQEKLGIKLDKDQLIAGVQDAFADKSKLSDQEIEQTLQAFEA----------


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) -181694 for 1733 contacts (-104.8/contact) +
2D Compatibility (PS) -24274 + (NN) -267 + (LL) 1308
1D Compatibility (HY) 2400 + (ID) 2650
Total energy: -205177.0 ( -118.39 by residue)
QMean score : 0.087

(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: