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


Input alignment information:
Query sequenceMNSVIEITSIKRRFCAYLIDMAVLLIPNLLIIILLKNFPLILDLLYMCVNCSYFTYFISSAAQATPGQQLMNIHTISLDGSKINLSLAFDRSISQFFLHLLN-------NVIAILIELFQEQNELVSALIILGVIMLLLTICWYLVACFSQEKQTYHDMLFDTIVVKGAIK
2A3D Chain:A ((1-73))---------------------------------------------------------MGSWAEFKQRLAAIKTRLQALGGSEAELA-AFEKEIAAFESELQAYKGKGNPEVEALRKEAAAIRDELQAYRHN----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18340 for 377 contacts (-48.6/contact) +
2D Compatibility (PS) -6760 + (NN) 1080 + (LL) 10472
1D Compatibility (HY) 2000 + (ID) 800
Total energy: -12348.0 ( -32.75 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_2A3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A3D-query.scw
PDB file : Tito_Scwrl_2A3D.pdb: