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



Input alignment information:
Query sequenceMTATETVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDALRWLGLDWDEGPEVGGPYGPYRQSQRAEIYRDVLARLLAAGEAYHAFSTPEEVEARHVAA---GRNPKLGYDNFDRHLTDAQRAAYLAEGRQPVVRLRMPD-DDLAWNDLVRGPVTFAAGS-VPDFALTRASGDPLYTLVNPCDDALMKITHVLRGEDLLPSTPRQLALHQALIRIGVAERIPKFAHLPTVLGE-GTKKLSKRDPQSNLFAHRDRGFIPEGLLNYLALLGWSIADDHDLFGLDEMVAAFDVADVNSSPARFDQKKADALNAEHIRMLDVGDFTVRLRDHLDTHGHHI----ALDEAAFAAAAELVQTRIVVLGDAWELLKFFNDDQYVI-DP-KAAAKELGPDGAAVLDAALAALTSVTDWTAPLIEAALKDALIEGLALKPRKAFSPIRVAATGTTVSPPLFESLELLGRDRSMQRLRAARQLVGHA
4GRI Chain:A ((24-510))-----STRVRYAPSPTGLQHIGGIRTALFNYFFAKSCGGKFLLRIEDTDQSRYSPEAENDLYSSLKWLGISFDEGPVVGGDYAPYVQSQRSAIYKQYAKYLIESGHAYYCYCSPERLERIKKIQNINKMPP--GYDRHCRNLSNEEVENALIKKIKPVVRFKIPLEGDTSFDDILLGRITWANKDISPDPVILKSDGLPTYHLANVVDDYLMKITHVLRAQEWVSSGPLHVLLYKAF---KW--KPPIYCHLPMVMGNDGQ-KLSKRHGSTALRQFIEDGYLPEAIINYVTLLGWSYDDKREFFSKNDLEQFFSIEKINKSPAIFDYHKLDFFNSYYIREKKDEDLFNLLLPFFQKKGYVSKPSTLEENQKLKLLIPLIKSRIKKLSDALNMTKFFYEDIKSWNLDEF-------KEVCSILELIKPILEGFEKRSSEENDKIFYD-FAESN---LGEILLPIRIAALGSKVSPPLFDSLKLIGKSKVFERIKLAQEFLRI-


General information:
TITO was launched using:
RESULT:

Template: 4GRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207425 for 3580 contacts (-57.9/contact) +
2D Compatibility (PS) -51061 + (NN) -29017 + (LL) 2896
1D Compatibility (HY) -31600 + (ID) 8400
Total energy: -324607.0 ( -90.67 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_4GRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GRI-query.scw
PDB file : Tito_Scwrl_4GRI.pdb: