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



Input alignment information:
Query sequence--------MTRKIILQLLISIVIIFTLASAFVFVVVCINKGKPERKDKLYEIDAAH---------------SSWVQTIAYYLVKPILESALDRYIEKHG--------------------LIEYLKEIIQQKVEKGSINFYE-------------------IIEGSG--SRAFCGQEVVLQMYKISDNLATPLPLPKQTSDVTLVIGQDNQREVGLGVIGMKEGGERVVTINNIANKNEVNFNSYYIKLIEVKDKYPDSVNSMMIFNELINKTGKQVKCGDRVSVKYSLMGHDGEYIIKNQTVQFKVGNKKVPLAMELGVIGMKEGNNRTIISPPELLNVTDDMLIENIDFDEESVSIISLSLDDKQEIAAHHSTVE-----------------------------------------
4D7E Chain:A ((1-413))METLLVVGAGPKALAVAAKSHVLRQLGLSAPRVIAVEAHAVGGNWLASGGWTDGRHRLGTSPEKDIGFPYHSTWARGHNREINEAMMAFSWTSFLVEHGTYAEWIDRGRPSPQHHVWAKYLQWVARKIDLELVLGKVRTIRQGWSVEVAGATTELEADGLMITGPGQSTKALAAHPRVLSIAEFWD-LAGKRKLP--ISSRAAVIGGGETAGSALDELVRHE----MLTISVISPMASYFENSLFSDPTKWNAL------SIQERRDVIRRTDRGVF---SVRVQESLLGDNRVHHLQGRVTRIVGQGDGVAVTLRNEMRADQVHNFDLVVDATGG----QPLWFLDL-FDSESADLLELAVGGPLTQQRIESSIGYDLAVTGLGAKLYLPNMAALAQGPGFPNLSCLGELSDRVLR


General information:
TITO was launched using:
RESULT:

Template: 4D7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50592 for 2057 contacts (-24.6/contact) +
2D Compatibility (PS) -29817 + (NN) -7609 + (LL) -4
1D Compatibility (HY) -6400 + (ID) 2650
Total energy: -97072.0 ( -47.19 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_4D7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D7E-query.scw
PDB file : Tito_Scwrl_4D7E.pdb: