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



Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIES---MREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVSAAVELVHNFTLLHDDV--MDGDATRRGRPTVWSVWGVGVAILLGDALHATAVRILTGLTDECVAVRAIRRL-----QMSCLDLCIGQFEDCLLEGQPEVTVDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQAAIAALPDAVRSPDLIALSQLICRREC
3KRO Chain:D ((3-264))-----------------DFDGYMLRKAKS-----VNKALEAAVQMKEPLKI-------HESMRYSLLAG--GKRVRPMLCIAACELVGGDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVEKSKEFADRL-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116582 for 2051 contacts (-56.8/contact) +
2D Compatibility (PS) -27453 + (NN) -17703 + (LL) 7128
1D Compatibility (HY) -13600 + (ID) 4500
Total energy: -172710.0 ( -84.21 by residue)
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_3KRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRO-query.scw
PDB file : Tito_Scwrl_3KRO.pdb: