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



Input alignment information:
Query sequenceMKKYLTIVIALVTLQSAFSQVISETFSSGRLNRKQKIGIYKPEKYTD-RQAYPLIVVLNAETLMEPVVSMVRYYEQFG---EMPKCIVVGVYE-PKQEDVTVVEEVG-----------RPINESARFFEFVSAELVPYIQGKYPIADLKGVIASEEAGFLANYYMLAEKKPTFNMIVSLNPVALPRMGEEFSH---ALAAGVPNRLFYYMATAD--VENKVVYDKAI-----QFERAMRSAPVHESVEYHFVDFKGSSVNAAKLQGIAQALDMCFDIYKPIGGKEFKTQMETLETGIYEYLENKYNTIYKQLGVKKVPILNDVMATYTAINSSQDWESLKKLAKYVESNGYLKTAMPNFFLAEYYEKIGDDKKALKTYQKAYTEPNIDFITGDLINERITHLQATKRKSKHTKVIEPIEPTEEVAPAQEEQNPTDESNQN
3GFF Chain:A ((11-329))-------------------EYQSKRLESRLLKETREYVIALPEGYAQSLEAYPVVYLLDGEDQFDHMASLLQFLSQ-GTMPQIPKVIIVGIHNTNRMRDYTPTHTLVLPSGNKGNPQYQHTGGAGRFLDFIEKELAPSIESQLRTNGINVLVGHSFGGLVA-MEALRTDRPLFSAYLALDTSLWFDSPHYLTLLEERVVKGDFKQKQLFMAIANNPLSPGFGVSSYHKDLNLAFADKLTKL-APKGLGFMAKYYPEETHQSVSHIGLYDGIRHLFKDFAIDIY---F---------SKQQVIDQYGVLSERFGHKVTPSQQYLEQLIQYSDRQQLTERKQMLEG-L-RQHFA----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152308 for 2331 contacts (-65.3/contact) +
2D Compatibility (PS) -30959 + (NN) -12460 + (LL) 8976
1D Compatibility (HY) -12000 + (ID) 2450
Total energy: -201201.0 ( -86.32 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3GFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFF-query.scw
PDB file : Tito_Scwrl_3GFF.pdb: