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



Input alignment information:
Query sequenceMSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQ-QIAEA---GGQLSGARWLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALEP---NPTFDHVEERSADLGIVYGLPGQYANPRALL-IRPKVFPVCSPAYLAAAGPLESAEQLVAHK-LIHVDDGEWWNLWFSAIGVDVEVRPAVLYLSNDHA-LAR-AEEGLGIALANEVLVRQELRSGA-LV-RPLAAEA-ALECYQVLTPPGTPSADVEWFIGWLGEALREEFPDAVTS
3FZV Chain:A ((4-300))------YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFV---------QLFLTPAGARFYRKAQELLRMAHEFEQNLADNDVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMILLDVQP--SRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVGQGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK--------


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) -166562 for 1984 contacts (-84.0/contact) +
2D Compatibility (PS) -28735 + (NN) -3810 + (LL) 2184
1D Compatibility (HY) -12400 + (ID) 2150
Total energy: -211473.0 ( -106.59 by residue)
QMean score : 0.339

(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: