Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQ-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
|
|
|