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


Input alignment information:
Query sequenceMDLVQFLKKGMVWVQSDIEKQEDLFQMVAESGKSEGYV-TDDFLTRLTDREQTFPTGLKLDGYGVALPHTD----PECVTEQFIAVITVKDGIPFKLMEDAGQTVEANLIFVLGLNEPHSQLAVLQQLMGTIQDKDNVAALLRAKDEDEVKQILETIAV
1A3A Chain:A ((4-148))---LFKLGAENIFLGRKAATKEEAIRFAGEQLVKGGYVEP-EYVQAMLDREKLTPTYL---GESIAVPHG-TVEAKDRVLKTGVVFCQYPEGVRF--GEEEDDIARLVIGIAARNN---EHIQVITSLTNALDDESVIERLAHTTSVDEVLELLAGRK-


General information:
TITO was launched using:
RESULT:

Template: 1A3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93870 for 1112 contacts (-84.4/contact) +
2D Compatibility (PS) -15001 + (NN) -5196 + (LL) 760
1D Compatibility (HY) -6400 + (ID) 1450
Total energy: -121157.0 ( -108.95 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1A3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A3A-query.scw
PDB file : Tito_Scwrl_1A3A.pdb: