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



Input alignment information:
Query sequence----MIQVCSQCGTGWNVRERQRVWCPRCRGMLLAPLADMPAEARWRTPARPQVPTASDTRRTPPRLPPGFRWIAVRPGAAPPPRHGPRLRGPTPRYAGIPRWGLTDHVDQAPVPASAKAGPSP-AAVRTTLLVSLLVFSIAVVVFVVRYVLLVINRNTLLNSVVASASVWLGVLVSLAAIAAAGTTIVLLVRWLVAR---RAAAFMHQGLPERRSARELWAGCLLPMVNLLWAPLYVIELALVEDRYTRLRRPIVVWWIVWIVSNAISMFAFATSWVTDAQGIANNTTMMVLAYLCAAAAVAAAARVFEGFEQKPVERPAHRWVVVNTDGRSAPASSVAVELDGQEPAA
2Y23 Chain:A ((6-312))TKEVVVNVDDDGVISLNFE---------CDKM------TPKSEFSWSKD---YVSTEDSPRLEVESKGNKTKMTFKDLGMDDLGIYSCDVTDTD----GIASSYLIDEEELKRLLALSHEHKFPTVPVKSELAVEIL--EKGQVRFWMQAEKL--SGNAKVNYIFNEKEIFEGPKYKMHIDRNTG-IIEMFMEKLQDEDEGTYTFQLQDGKATNHSTVVL--------VGDVFKKLQK-EAEFQRQEWIRKQGPHFVEYLSWEVTGEC-----NVLLKCKVANIKKETHIVWYKDE-REISVDEKHGICTLLITEFSKKDAGIYEVILKDDRGKDKSRLKLVDEA-----


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) -127517 for 1910 contacts (-66.8/contact) +
2D Compatibility (PS) -31816 + (NN) -5090 + (LL) 4360
1D Compatibility (HY) -9600 + (ID) 2400
Total energy: -172063.0 ( -90.09 by residue)
QMean score : 0.111

(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: