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



Input alignment information:
Query sequence---------MLAIKTRVKTAKGRKLSSTRWLHRHLNDQYVQKTNKDSYRSRSAYKLIEIDNKFKLLQAGQKIVDLGASPGGWSQVASQ----KGVKVVAIDIKPVNTISGVKYIQYDINELETLR--ERFKDQKFDVILSDMAPESCGLKSLDHIRIMLLCEAALNFAKHFLNYGGKFVVKIFQGESDKDFYNELKKMFKIVK--YFKPKSSRSESTEMYLV--GLGFISNSFPI---------------------------------
1L9K Chain:A ((16-276))ETLGEKWKSRLNALGKSEFQIYKKSGIQEVDRTLAKEGIKRGETDHHAVSRGSAKLRWFVER-NLVTPEGKVVDLGCGRGGWSYYCGGLKNVREVKGLTKGGPGHEEPIPMSTYGWNLVRLQSGVDVFFIPPERCDTLLCDI-----GESSPNPTVEAGRTLRVLNLVENWLSNNTQFCVKVLNP-YMSSVIEKMEALQRKHGGALVRNPLSRNSTHEMYWVSNASGNIVSSVNMISRMLINRFTMRHKKATYEPDVDLGSGTRNIGI


General information:
TITO was launched using:
RESULT:

Template: 1L9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61049 for 1602 contacts (-38.1/contact) +
2D Compatibility (PS) -22265 + (NN) -3232 + (LL) 372
1D Compatibility (HY) -5600 + (ID) 1950
Total energy: -93724.0 ( -58.50 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_1L9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L9K-query.scw
PDB file : Tito_Scwrl_1L9K.pdb: