Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNDLTLHYLYDPLCGWCYGASPLLAAACEV-T-GLDVRLHGGGMMTDANRQPVGAGLRHYVMPHDLRIAQLTGQPFGKDYFDGLLRDTSAVFDSAPPTAAVLAAEALDGLGAAMLARIQRAHYVEGRRIAERPVLLELGAELGLG-EGFAEAFDACSGEPLRAHFADSRRLMNRLGAAGFPTFALERDGRLQVLDTGRYLGQPDDWRAFLETQLRLAGGSGAVGGAAAPLCRIDGCA
3KZQ Chain:A ((1-206))
-MNIKLYYVHDPMCSWCWGYKPTIEKLKQQLPGVIQFEYVVGGLAPDTNL-PMPPEMQQKLEGIWKQIETQLGTKFNYDFWK----LCTPVRSTYQSCRAVIAAGFQD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKNDMD---GTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDA--YFPIEVDYLSTEPTLKLIRERIIENM-------------------
General information:
TITO was launched using:
RESULT:
Template:
3KZQ.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121160 for 1552 contacts (-78.1/contact) +
2D Compatibility (PS) -22345 + (NN) -12139 + (LL) 1304
1D Compatibility (HY) -11600 + (ID) 2350
Total energy: -168290.0 ( -108.43 by residue)
QMean score : 0.361
(partial model without unconserved sides chains):
PDB file :
Tito_3KZQ.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3KZQ-query.scw
PDB file :
Tito_Scwrl_3KZQ.pdb
: