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



Input alignment information:
Query sequenceMVEMNFKVDAFEGPLDLLLHLIGQLEVDIYDIPMA---EITDQYMEFVHTMQEMELDVASEYLVMAATLLAIKSKMLLPKQELEIDY----DTLEEEEDPRDALVEKLMEYKR-----FKEAAKELKEKE-------AERSFYFSKPPMDLAEYDDGTKVAELDVSLNDMLSAFNKMLRRKKLNKPLHTRITTQEISIDQRMDSVLEKLNLQVNHRLRFDELFEEQTKEQLVVTFLALLELMKRKLVEVEQAESFADLYVQGKGEEIS
4UUK Chain:A ((134-677))-----------------LVDLPGMTKVPVGDQPPDIEFQIRDMLMQFVTKENCLILAVSPANSDLANSDALKVAKEVDPQGQRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYIGVVNRSQKDIDGKKDITAALAAERKFFLSHP-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7211 for 586 contacts (12.3/contact) +
2D Compatibility (PS) -11013 + (NN) -1091 + (LL) 11912
1D Compatibility (HY) -4400 + (ID) 1700
Total energy: 919.0 ( 1.57 by residue)
QMean score : 0.169

(partial model without unconserved sides chains):
PDB file : Tito_4UUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UUK-query.scw
PDB file : Tito_Scwrl_4UUK.pdb: