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



Input alignment information:
Query sequence----------------AITCQQVTVAVTPCIGYARTGGT-----------------MPPDCCNGVRNLNSAAKNTPDRQQACICLKQMSSIPGINMSIVSEIPAKCNVNIGYPIAMSTDCSKVK
2L1N Chain:A ((1-120))MGITITDELLWAILKDELSDAEANALVWQALGYVWDEAQSCWKTDLVAPEWRQDYPEPPDFIASRPATVKLTRSIPAPYKQ--LLKEELGFAGYSINELVPRKTRRATMTNWLLAYRRSQQD--


General information:
TITO was launched using:
RESULT:

Template: 2L1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25851 for 511 contacts (-50.6/contact) +
2D Compatibility (PS) -8872 + (NN) -2262 + (LL) 516
1D Compatibility (HY) -400 + (ID) 550
Total energy: -37419.0 ( -73.23 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_2L1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L1N-query.scw
PDB file : Tito_Scwrl_2L1N.pdb: