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



Input alignment information:
Query sequenceMSNANFSILVDFAAGGLVLASVLIVWRRDLRAIVR---LLAWQGAAL--------AAIPLLRG-IRDNDRALIAVGIAVLALRALVLPWLLARAVGAEAAAQREATPLVNT----ASSLLITAGLTLTAFAITQPVVNLEPGVTINAVPAA---FAVVLIALFVMTTRLHAVSQAAGFLMLDNG--------IAATAFLLTAGVPLIVELGASLD-VLFAV----------------------------------IVIGVLTGRLRRIFGDADLDKLRELRD-
4XB6 Chain:D ((2-278))------ANLSGYNFAYLDEQTKRMIRRAILKAVAIPGYQVPFGGREMPMPYGWGTGGIQLTASVIGESDVLKVIDQGADDTTNAVSIRNFFKRVTGVNTTERTDDATVIQTRHRIPETPLTEDQIIIFQVPIPEPLRFIEPRETETRTMHALEEYGVMQVKLYEDIARFGHIATTYAYPVKVNGRYVMDPSPIPKFDNPKMDMMPALQLFGAGREKRIYAVPPFTRVESLDFDDHPFTVQQWDEPCAICGSTHSYLDEVVLDDAGNRMFVCSDTDYCRQQSEA


General information:
TITO was launched using:
RESULT:

Template: 4XB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126947 for 1515 contacts (-83.8/contact) +
2D Compatibility (PS) -22422 + (NN) -2902 + (LL) 296
1D Compatibility (HY) -3200 + (ID) 2000
Total energy: -157175.0 ( -103.75 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_4XB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XB6-query.scw
PDB file : Tito_Scwrl_4XB6.pdb: