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



Input alignment information:
Query sequenceMNQNQLISVEDIVFRYRKDAERRALDGVSLQVYEGEWLAIVGHNGSGKSTLARALNGLILPESGDIEVAGIQLTEESVWEVRKKIGMVFQNPDNQFVGTTVRDDVAFGLENNGVPREEMIERVDWAVKQVNMQDFLD-----------QEPHHLSGGQKQRVAIAGVIAARPDIIILDEATSMLDPIGREEVLETVRHLKEQGMATVISITHDLNEAAKADRIIVMNGGKKYAEGPPEEIFKLNKELVRIGLDLPFSFQLSQLLRENGLALEENHLTQEGLVKELWTLQSKM
2FFB Chain:A ((8-231))------ITFRNIRFRYKPDSPV-ILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQVGVVLQ--DNVLLNRSIIDNIS--LANPGMS----VEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSALD-YESEHVIMRNMHKICKG-RTVIIIAHRLSTVKNADRIIVMEKGKIVEQGKHKELL---------------------------------------------------


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) -91781 for 1645 contacts (-55.8/contact) +
2D Compatibility (PS) -22820 + (NN) -6657 + (LL) 5188
1D Compatibility (HY) -19200 + (ID) 4100
Total energy: -139370.0 ( -84.72 by residue)
QMean score : 0.439

(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: