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



Input alignment information:
Query sequenceMIKTKFSDPLEQLAKKRKRKTLFKTVVLALITVLLVVGIAFKGFTYLTSKNGQKT----YHN-FELLSEIAYPNISYDSLYYQPSGQFTGKVHADRFKDIDGVQIPYSSFEENYSISGTFGTNADEKSE-KNGLY---DRGTRQKVPQFFNKNVKYKKGEAKTTPTNDLKYVNKLNNDLIEIAITFDKSYSYKEIKTMIPNNIKQNWLWIGTSTELDTSYWPTKYQFGTDPETL-NTPQIFIDKIKENLKGNSKV-YFNNINIYSDLEKYAKKYDKVNNS-DKLKFSGIILTGKAENF-KQLKEK--EWV-HASSIGANIEYKPYYKLDKE--
3KDR Chain:A ((7-297))AVTT-RAEALTIPAVLRARNLLSTTVA----RTPLVCDGTLPPFVPVAAPPGAATMQTPFHRMLATADDLLFNGVACWALDRDESGTCIGAIH-----------IPLDTWQIE---ENTVRVNGKAVDPMEVCIFVGIHGGLLTHASETFTDARNLVRAAARVAQNP---------AALIELRQTNNAQLSPDDVDRIINGYVAARR---GRNSGVGFSSSG-----LEVHEHEMAKENLLIEGRNAAAVDVARAMNVPAAFIDATVGQNAA------SRMIELVTFGV------EPLMSAIEARLNQPDMHADHLANPLKFDPAALLDAIPT


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) 46749 for 1751 contacts (26.7/contact) +
2D Compatibility (PS) -27485 + (NN) -4641 + (LL) 3836
1D Compatibility (HY) -6000 + (ID) 2300
Total energy: 10159.0 ( 5.80 by residue)
QMean score : 0.180

(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: