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



Input alignment information:
Query sequenceMSLLDIKNLSVRFGDTTAVPVV-DGLDLSVDKGEVLAIVGESGSGKSVTMMALMGLIDAPGWVSADHLRFDGHDMLTLKGRQRRRIVG---KDMAMVFQ---DPMTALNPSYTVGYQIEEVLRLHLGLRGKALRQRALELLERVEIPAAASRLDAYPHQLSGGMSQRVAIAMAIAAEPKLLIADEPTTALDVTIQAQIMELLLNLQRDQDMALILITHDLAVVAETAQRVCVMYAGEAVEIGGVPALFDRPTHPYTEALIKAIPEHCAGEARLATLPGIVPGRYDRPRGCLLSPRCPYAQEHCRQERPALETHERGAVRCFYPLNLLNEVA
2FFB Chain:A ((7-239))----DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKS-TLTKLIQRFYIP---ENGQVLIDGHDLALADPNWLRRQVGVVLQDNVLLNRSIIDNISLANP----GMSVEKVI---YAAKLAGAHDFISELRE-----GYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSALDYESEHVIMRNMHKICKGR--TVIIIAHRLSTV-KNADRIIVMEKGKIVEQGKHKELLSEPESLYS---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132585 for 1715 contacts (-77.3/contact) +
2D Compatibility (PS) -23838 + (NN) -6496 + (LL) 7048
1D Compatibility (HY) -13200 + (ID) 3950
Total energy: -173021.0 ( -100.89 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_2FFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FFB-query.scw
PDB file : Tito_Scwrl_2FFB.pdb: