Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKIVLVAIALLISGCASYKITPEHVTSYNNGIQVMTSTQARSKVQLEIAQSKLKGLNESPLVLYVAAQVLEGKPVVFSRKAISVSINQTNLPVLSLRQVMKSSFDFEGILQSFNISVPTAPIDNINMITPPMFYYGQGSFLAYNGMMYGGMGMYGPGFGMMMMDDVEEQEVMQESRQALKILAINYLKKNTLNVENKAKGGFVVVDTKNLKTPGVVVVKVFLEDEIHTFKIDISKM- |
3UX4 Chain:A ((1-195)) | MLGLVLLYVGIVLISNGICGL------------------------------TKVDPKSTAVMNFFVGGLSIVCNVVVITYSALHPT------APSFYGPATGLLFGFTYLYAAINHTF--------GLDWRPYSWYSL--FVAINTVPAAILSHYSDMLDDHKVLGITEGDWWAIIWLAWGVLWLTAFIENILKIPLGKF------------TPWLAIIEGILTAWIPAWLLFIQHWV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UX4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34208 for 1308 contacts (-26.2/contact) +
2D Compatibility (PS) -17912 + (NN) -109 + (LL) 3220
1D Compatibility (HY) -15600 + (ID) 1350
Total energy: -65959.0 ( -50.43 by residue)
QMean score : -0.018
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