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



Input alignment information:
Query sequenceMKKSNTFLLITILVGLVFISFGCSEEKETPKKTAKEVQGVQIKTKEFQRVVGWLSKD-SVLLQTKKSGVTYFEELNIYNEKKRPIFNTKE-SISEVQISPDYRNILLYSAESAEKATMRIIALNDGSTVASRAT-KPLTTTFYW--NDESPEKIMFVTY-----------------SPEWNFQIENWDYTLDQLDKIDV---ASPFISWYG-DNLVISNNKDKPD-DELGNLYLQDIRDSATKNLIV-----ANIMQFAVHDNV-LLTIEKNSD---EKLLYDFRTLGFQNFFSYNAAREYDELGTFVPYFDTNFDKNTFLT-----FVPYKSAKIGSGAKEYKLVKIDPTNKKESTILEL------------MDNQPILSYETGDLVLYGYLFDKVIDTKTGKMYNLINTPTKSF
3PE7 Chain:A ((36-370))---------------------------------------------NYFYQKCFTRDGSKLLFGGAFDGPWNYYLLDLNTQVATQLTEGRGDNTFGGFLSPDDDALFYVKD----GRNLMRVDLATLEENVVYQVPAEWVGYGTWVANSDCTKLVGIEIRREDWVPLTDWKKFHEFYFTKPCCRLMRVDLKTGESTVILQENQWLGHPIYRPYDDSTVAFCHEGPHDLVDARMWLINEDGTNM-RKVKTHAEGESCTHEFWVPDGSALVYVSYLKGSPDRFIYSADPETLE-NR--QLTSMPA-----CSHLMSNYDGSLMVGDGSDA------------ENDPFLYVFNMKNGTQHRVARHDTSWKVFEGDRQVTHPHPSFTPDDKQILFTSD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3PE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72438 for 2020 contacts (-35.9/contact) +
2D Compatibility (PS) -28319 + (NN) -4017 + (LL) 5868
1D Compatibility (HY) -1600 + (ID) 1050
Total energy: -101556.0 ( -50.28 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_3PE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PE7-query.scw
PDB file : Tito_Scwrl_3PE7.pdb: