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



Input alignment information:
Query sequenceMTNFEKIIAQNRLKTNAVLTTYCAIFAFIGLLVDAIRINANDLGIALFKLMTFQIFPTITIVMFVVAFVIILVCIQNFSSIMLSGDEYKLIDP-SKVLSSKENQIHRLLLELLEEAKLHFEPK-LYIINAPYMNAFASGWDESNSLIALTSALIERLDRDELKAVIAHELSHIRHNDIRLTMCVGILSNIMLLVANFSVYFFMGNRKNSGANLARMILWVLQIILPFLTLLLQMYLSRTREYMADSGAAFLMHDNKPMIRALQKISNDYTNNDYKEIDKNSTRSAAYLFNAEMFSTHPSIKNRIQSLRKRVI
4JEL Chain:A ((38-107))-------------------------------------------------------------------------------SVFLGGPFRQLVDPRTGVMSSGDQNVFSRLIE-------HFESRGTTVYNAHRREAWGAEF--------LSPAEATRLDHDEIKAADVFVAFPGVPASPGTHVEIGWASGMGKPMVLLLERDEDYAFLVTGLESQANVEILRFSGTEEIVERLDGAVARVLGR----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17208 for 422 contacts (-40.8/contact) +
2D Compatibility (PS) -7317 + (NN) -4496 + (LL) 17056
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -17265.0 ( -40.91 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_4JEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JEL-query.scw
PDB file : Tito_Scwrl_4JEL.pdb: