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



Input alignment information:
Query sequence----------------------------MEAFLGALEFQENEYEEFKELYESLKTKQKPHTLFISCVDSRVVPNLITGTQPGELYVIRNMGNVIPPKTSYKESLSTIASVEYAIAHVGVQNLIICGHSDCGACGSIHLIHDETTKAKTPYIANWIQFLEPIKEELKNHPQFSNHFAKRSWLTERLNARLQLNNLLSYDFIQERVI-NNELKIFGWHYIIETGRIYNYNFESHFFEPIEETIKQRISHENF--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1DDZ Chain:A ((9-489))VMSDLEKKFIELEAKLVAQPAGQAMPGKSNIFANNEAWRQEMLKQDPEFFNRLANGQSPEYLWIGCADSRVPANQLLDLPAGEVFVHRNIANQCIH-----SDISFLSVLQYAVQYLKVKHILVCGHYGCGGAKAALG------DSRLGLIDNWLRHIRDVRRMNAKYLDKCKDGDEELNRLIELNVLEQVHNVCATSIVQDAWDAGQELTVQGVVYGVGDGKLRDLGVVVNSSDDISKFYRTKSDSGALKAGNPNAPLVQVTKGGESELDSTMEKLTAELVQQTPGKLKEGANRVFVNNENWRQKMLKQDPQFFSNLAHTQTPEILWIGCADSRVPANQIINLPAGEVFVHRNIANQCIHSDMSFLSVLQYAVQYLKVKRVVVCGHYACGGCAAALGDSRLGLIDNWLRHIRDVRRHNQAELSRITDPKDSLNRLIEINVLEQMHNVCATSIVQDAWDAGQELEVQGVVYGVGDGKLRDMGVVAKANDDIG


General information:
TITO was launched using:
RESULT:

Template: 1DDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110865 for 1525 contacts (-72.7/contact) +
2D Compatibility (PS) -22409 + (NN) -11087 + (LL) 624
1D Compatibility (HY) -10400 + (ID) 2100
Total energy: -156237.0 ( -102.45 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1DDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DDZ-query.scw
PDB file : Tito_Scwrl_1DDZ.pdb: