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


Input alignment information:
Query sequenceMSRRRFDCRSISGLLTTTPQIPIKMENFNNFYILTSKE-LGRGKFAVVRQCISKSTGQEYAAKFLKKRRRGQDCRAEILHEIAVLELAKSCPRVINLHEVYENTSEIILILEYAAGGEIFSLCLPELAEMVSENDVIRLIKQILEGVYYLHQNNIVHLDLKPQNILLSSIYPLGDIKIVDFGMSRKIGHACELREIMGTPEYLAPEILNYDPITTATDMWNIGIIAYMLLTHTSPFVGEDNQETYLNISQVNVDYSEETFSSVSQLATDFIQSLLVKNPEKRPTAEICLSHSWLQQWDFENLFHPEETSSSSQTQDHSVRSSEDKTSKSSCNGTCGDREDKENIPEDSSMVSKRFRFDDSLPNPHELVSDLLC
2X4F Chain:B ((78-346))--------------------VTAKQGAVNSFYTVSKTEILGGG--GQVHKCEETATGLKLAAKIIKTR--GMKDKEEVKNEISVMNQLDHA-NLIQLYDAFESKNDIVLVMEYVDGGELFDRIIDE-SYNLTELDTILFMKQICEGIRHMHQMYILHLDLKPENILCVN-RDAKQIKIIDFGLARRYKPREKLKVNFGTPEFLAPEVVNYDFVSFPTDMWSVGVIAYMLLSGLSPFLGDNDAETLNNILACRWDLEDEEFQDISEEAKEFISKLLIKEKSWRISASEALKHPWLSDHKLHSRL----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X4F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -209982 for 2109 contacts (-99.6/contact) +
2D Compatibility (PS) -27970 + (NN) -9721 + (LL) 3672
1D Compatibility (HY) -24400 + (ID) 5400
Total energy: -273801.0 ( -129.83 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2X4F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X4F-query.scw
PDB file : Tito_Scwrl_2X4F.pdb: