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



Input alignment information:
Query sequenceMFSFLEKNPFFFTLAFIFVFSIAGLVEILPNFFKSARPIEGLRPYTVLETAGRQIYIQEGCYHCHSQLIRPFQAEVDRYGAYSLSGEYAYDRPFLWGSKRIGPDLHRVGDYRT--T---DWHEKHMLDPKSVVPHSIMPAYKH---LFIKKSDFDTAYAEALTQKKVFGVPYDTENGVKLGNVEEAKKAYLEEAKKITADMKDKRVLEAIERGEVLEIVALIAYLNSLGNSRINANQNAK
3OA8 Chain:B ((115-204))-------------------------------------------------DPPGTVSG-GNCYACHQLDP--KEV----------------------SYGTLGPSLVGYGRERNFSAEDAKIAFAKVYDAQASLACSSMPRFGVNGVLTEQ--QIKDVVAYLFDPESPVNK----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OA8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8745 for 479 contacts (-18.3/contact) +
2D Compatibility (PS) -8625 + (NN) -5089 + (LL) 10908
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -15101.0 ( -31.53 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3OA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OA8-query.scw
PDB file : Tito_Scwrl_3OA8.pdb: