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



Input alignment information:
Query sequenceMVEMNFKVDAFEGPLDLLLHLIGQLEVDIYDIPMA---EITDQYMEFVHTMQEMELDVASEYLVMAATLLAIKSKMLLPKQELEIDY----DTLEEEEDPRDALVEKLMEYKR-----FKEAAKELKEKE-------AERSFYFSKPPMDLAEYDDGTKVAELDVSLNDMLSAFNKMLRRKKLNKPLHTRITTQEISIDQRMDSVLEKLNLQVNHRLRFDELFEEQTKEQLVVTFLALLELMKRKLVEVEQAESFADLYVQGKGEEIS
2AKA Chain:B ((129-258))-----------------LVDLPGMTKVPVGDQPPDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKIAKEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVVNRSQKDIDGKKDITAALAAERKFFLSHP-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7595 for 599 contacts (12.7/contact) +
2D Compatibility (PS) -10726 + (NN) 2696 + (LL) 11912
1D Compatibility (HY) -4400 + (ID) 1700
Total energy: 5377.0 ( 8.98 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_2AKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AKA-query.scw
PDB file : Tito_Scwrl_2AKA.pdb: