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



Input alignment information:
Query sequenceMADKQISLPAKLINGGIAGLIGVTCVFPIDLAKTRLQNQQNGQRVYTSMSDCLIKTVRSEGYFGMYRGAAVNLTLVTPEKAIKLAANDFFRHQLSK-DGQKLTLL--KEMLAGCGAGTCQVIVTTP--MEMLKIQLQDAG--RIAAQRKILAAQGQLSAQGGAQPSVEAPAAPRPTAT-----QLTRDLLRSRGIAGLYKGLGATLLRDVPFSVVYFPLFANLNQLGRPASEE----KSPFYVSFLAGCVAGSAAAVAVNPCDVVKTRLQSLQRGVNEDTYSGILDCARKILRHEGPSAFLKGAYCRALVI---APLFGIAQVVYFLGIAESLLGLLQDPQA
2Y23 Chain:A ((6-312))--TKEV-----VVNVDDDGVISLNFECDKMTPKSEFSWSKD----YVSTEDSPRLEVESKG-------NKTKMTF----KDLGMDDLGIYSCDVTDTDGIASSYLIDEEELKRLLALSHEHKFPTVPVKSELAVEILEKGQVRFWMQAEKLSGNAKVNYIFNEKEIFEGPKYKMHIDRNTGIIEMFMEKLQDEDEGTYTFQLQDGKATNHSTVVLVGDVFKKLQKEAEFQRQEWIRKQGPHFVEYLSWEVTGEC-----------NVLLKCKVANIKKETHIVWYKDEREISVDE------KHGICTLLITEFSKKDAGIYEVILKDDRGKDKSRLKLVDEA


General information:
TITO was launched using:
RESULT:

Template: 2Y23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91499 for 1769 contacts (-51.7/contact) +
2D Compatibility (PS) -29265 + (NN) 7335 + (LL) 2368
1D Compatibility (HY) -7200 + (ID) 2550
Total energy: -120811.0 ( -68.29 by residue)
QMean score : 0.082

(partial model without unconserved sides chains):
PDB file : Tito_2Y23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y23-query.scw
PDB file : Tito_Scwrl_2Y23.pdb: