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


Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIES---MREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVSAAVELVHNFTLLHDDV--MDGDATRRGRPTVWSVWGVGVAILLGDALHATAVRILTGLTDECVAVRAIRRL-----QMSCLDLCIGQFEDCLLEGQPEVTVDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQAAIAALPDAVRSPDLIALSQLICRREC
3KRP Chain:D ((3-264))-----------------DFDGYMLRKAKS-----VNKALEAAVQMKEPLKI-------HESMRYSLLAG--GKRVRPMLCIAACELVGGDESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEGLVAGQVVDVCSEGMAEVGLDHLEFIHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGK-----------TYPKLIGVEKSKEFADRL-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KRP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123565 for 1920 contacts (-64.4/contact) +
2D Compatibility (PS) -26451 + (NN) -17220 + (LL) 7580
1D Compatibility (HY) -13600 + (ID) 4300
Total energy: -177556.0 ( -92.48 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3KRP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRP-query.scw
PDB file : Tito_Scwrl_3KRP.pdb: