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


Input alignment information:
Query sequenceMIRLEKVNKWYGAYHALADVDEQVGRGEVVVVCGPSGSGKSTLIRTLNRLEPIQGGRILIDGQDIHAPGLDLNRFRSHIGFVFQQFNLFPHLNVLDNCTLASLRLRGLKPAEARRQAMA---LLE-RVGLADKAAAFPARLSGGQQQRVAIARALAMEPPLMLFDEPTSALDPEMVGEVLLVMRDLARDGMTMVVVTHEMGFAHDVADRVLFMDAGRVLERASPDDFFNRPQHPRARKFLADIRTPFAQPL
2FGJ Chain:A ((25-235))----------------LDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALA--DPNWLRRQVGVVLQD-NVLLNRSIIDNISLANPGMSVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHKICK-GRTVIIIAARLSTVKN-ADRIIVMEKGKIVEQGKHKELLSEPE-------------------


General information:
TITO was launched using:
RESULT:

Template: 2FGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122196 for 1551 contacts (-78.8/contact) +
2D Compatibility (PS) -21923 + (NN) -5442 + (LL) 3120
1D Compatibility (HY) -14400 + (ID) 3600
Total energy: -164441.0 ( -106.02 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2FGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FGJ-query.scw
PDB file : Tito_Scwrl_2FGJ.pdb: