Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAYPFNHKEFVAMMEQYNLKSNSITIPEHTILNDLVTENRDCVYLLKSGILAGYIDF--DNDKIYSIFTSNFFMGYYTIFDNS--SLVLTYQTLTECELIIYKKKDIEYSLSLFPENFSFQYTIMRTIAKHGY----YKSLLQYRDKKDQLAFVFEMLVKILDIPVEDGVAVLPKSISTTVIKNYCTLSKAFFYSQLKELKEAGIISKVKLQWRINMEALSEKNNSIN
3LA7 Chain:A ((42-234))
-------------------PPVVETFERNKTIFFPGDP-AERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVLSLLTGNKSDRFYHAVAFTPVELLSAPIEQVEQALK---ENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPCA-DGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLREKKMISIHKKKITVHK-----------
General information:
TITO was launched using:
RESULT:
Template:
3LA7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165163 for 1382 contacts (-119.5/contact) +
2D Compatibility (PS) -19354 + (NN) -347 + (LL) 2376
1D Compatibility (HY) -9200 + (ID) 1450
Total energy: -193138.0 ( -139.75 by residue)
QMean score : 0.491
(partial model without unconserved sides chains):
PDB file :
Tito_3LA7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3LA7-query.scw
PDB file :
Tito_Scwrl_3LA7.pdb
: