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



Input alignment information:
Query sequenceMMKLARKSVPFIIAVAL----LAACLLAVGLSPLVLPDYKGTIEEREQPQNFNLLYLNSGEELNLYPWNLYTGQEQELFEEEIVSFAAN------SVRILGGGSWTDEELYPLIKFRYS-GQDLRFLKDMALTEKDGRRYLVNMALDPNGLCYFSYVNQDEREATADEMDQALGKLQEDWEKFLSDPLPADSEVDLYEEKPSGSYQLDDGELKTDNAFYMFFMRCQMLSDQMRKEQY---SDYIGDNLYTIW---------------ELVLKSEFTSLSYDNHIYAMYSNDGGTSMVLIYSPIEERFVGFSLKY
3IT8 Chain:D ((1-299))------ITLKYNYTVTLKDDGLYDGVFYDHYNDQLVTKISYNHETRHGNVNFRADWFNISRSPHTPGNDYNFNFWYSLMKETLEEINKNDSTKTTSLSLITGCYETGLLFGSYGYVETANGPLARYHTGDKRFTKMTHKGFPKVGMLTVKNTLWKDVKAYLGGFEYMGCSLAILDYQKMAKGKIPKDTTPTVKVT--------GNELEDGNMTLECTVNSFYPP-DVITKWIESEHFKGEYKYVNGRYYPEWGRKSNYEPGEPGFPWNIKKDKDANTYSLTDLVRTTSKMSSQPVCVVFHDTLEAQVYTCSEGC


General information:
TITO was launched using:
RESULT:

Template: 3IT8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52889 for 2086 contacts (-25.4/contact) +
2D Compatibility (PS) -27649 + (NN) 4594 + (LL) 1156
1D Compatibility (HY) -9200 + (ID) 1650
Total energy: -85638.0 ( -41.05 by residue)
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_3IT8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IT8-query.scw
PDB file : Tito_Scwrl_3IT8.pdb: