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



Input alignment information:
Query sequence------------------------MTKYKIDFSKGLVPAILQDNQTKQVL-MLGYMN-QEAFDKTIEDGVVCFYSRSKQRLWTKGETSGHTQL-VKDIHVDCDNDTILIDVIPN-GPTCHTGSQSCFNTEVPFSVQTLAQTVQDSAQSNNEKSYTKYLL--------TEGIEKITKKYGEEA-------------FEVVI-------EAIKGDKKAFVSEVAD-ELYHLFV-------------LMHALGVD-F-SEIEAELARRH-HK---RNNFKGERQNIEQW---
3KDR Chain:A ((7-297))AVTTRAEALTIPAVLRARNLLSTTVARTPLVCDGTLPPFVPVAAPPGAATMQTPFHRMLATADDLLFNGVACWALDRDES----GTCIGAIHIPLDTWQIEENTVRVNGKAVDPMEVCIFVGIHGGLLTHASETFTDARNLVRAAARVAQNPAALIELRQTNNAQLSPDDVDRIINGYVAARRGRNSGVGFSSSGLEVHEHEMAKENLLIEGRNAAAVDVARAMNVPAAFIDATVGQNAASRMIELVTFGVEPLMSAIEARLNQPDMHADHLANPLKFDPAALLDAIPT


General information:
TITO was launched using:
RESULT:

Template: 3KDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20231 for 1238 contacts (-16.3/contact) +
2D Compatibility (PS) -21390 + (NN) -1999 + (LL) 448
1D Compatibility (HY) -3600 + (ID) 1600
Total energy: -48372.0 ( -39.07 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_3KDR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KDR-query.scw
PDB file : Tito_Scwrl_3KDR.pdb: