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



Input alignment information:
Query sequenceMIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPR--SRYTKTEMADDLAAVLDGLGVAKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRDLGM-----LRNMWRFWYQIPMSLPVIGPRVISDPKGRYFRLLTGWVGGGFRVPDDDVR----------LYLDCMREPGHAEAGSRWYRTFQTREM--------LRWLRGEYND---------ARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD
3KOO Chain:A ((237-534))---------MSHGYVTVKPRVRLHFVELG--SGPAVCLCHGFPESWYSWRYQIPALAQAGYRVLAMDMKGYGESSAPPEIEEYCMEVLCKEMVTFLDKLGLSQAVFIGHDWGGMLVWYMALFYPERVRAVASLNT--PFIPANPNMSPLESIKANPVFDYQLYFQEPGVAEAELEQNLSRTFKSL-------FRASDESVLSMHKVCEAGGLFVNSPEEPSLSRMVTEEEIQFYVQQFKKSGFRGPLNWYRNMERNWKWACKSLGRKILIPALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHWTQMDKPTEV----------------


General information:
TITO was launched using:
RESULT:

Template: 3KOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158593 for 2158 contacts (-73.5/contact) +
2D Compatibility (PS) -27507 + (NN) -6499 + (LL) 2256
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -211893.0 ( -98.19 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3KOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOO-query.scw
PDB file : Tito_Scwrl_3KOO.pdb: