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



Input alignment information:
Query sequenceMAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLA-ALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISPLSGLEYLPL-YDEHAQLYCSRGHALFERADGDIAVDEVLAAD-AV--APSYRLPAEAQARHQELNNSASASDREGM-AFL-ILTGNFIGYLPSHYAADWVAAGMLRP-LLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS---
3FZV Chain:A ((4-300))--------------YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFV---------QLFLTPAGARFYRKAQELLRMAHEFEQNLADN--DVIAGQIDIGCF---ETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQ--AQVSLRDLCLEPMILLDVQPSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVGQGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK


General information:
TITO was launched using:
RESULT:

Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174711 for 2018 contacts (-86.6/contact) +
2D Compatibility (PS) -29535 + (NN) -8852 + (LL) 1732
1D Compatibility (HY) -8400 + (ID) 2600
Total energy: -222366.0 ( -110.19 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3FZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZV-query.scw
PDB file : Tito_Scwrl_3FZV.pdb: