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



Input alignment information:
Query sequence---------MPKLIIDADDFGLSKAINH---GIIESYKTGITTSTLLMPNLETAEHAIALAKNH--PDLF----IGQHTNFLLGKPCA-NPAEIPSLVDENGEFHRSKYYRANPELKFQYEDVRTETIAQMERFKALTGHYPEHIDCHSIGDETVDQAFFDIAREF-----------GIHTTLKY---------SGDKKWSDQEGYLPITKLLESGALPYTNGGVSVENFLNDDFGLLKLAPN------EIAEMHFDVGFLDQ--------FVLDNSSYTLMRCRELATIC--DVRVRDWLLENGFELITFGDLQR----------
4BZF Chain:A ((1-322))ANFIEKITYLGTPAIKAGNEHLEMIVVPEWGSNVISLVDK-TTNVQLLREPETAESFHDTPTLYGIPILFPPNRISDGTFSFRGRTYHFDINEKDKHNHLHGFLYHEKWNVVTTKQT--DEGVIVETEIDLSELPHVQKQFP-HHAVVRMTYTIKENTLFKHATVMNKGKEAFPWGIGYHTTFIFPAESSLFSLTADQQWELDERLLPTGKLMDVPYKEALHEGMDLRHKQLDDVFLSSYQKRGGENQAVIYHQHAHISIIYKADEQFKHWVVYNADGKQGYLCPEPYTWVTNAVNLDLPSSLTGLQVLEPGEETTAKSSITIELN


General information:
TITO was launched using:
RESULT:

Template: 4BZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7082 for 1748 contacts (4.1/contact) +
2D Compatibility (PS) -25971 + (NN) 10377 + (LL) 560
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -17752.0 ( -10.16 by residue)
QMean score : 0.051

(partial model without unconserved sides chains):
PDB file : Tito_4BZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BZF-query.scw
PDB file : Tito_Scwrl_4BZF.pdb: