Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPP-TCPDQAEAPVVLYFHGGGFVMGDLDT---HDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQ---VGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG |
| 2O7R Chain:A ((57-186)) | ---------------------------------------------------------DLALN-PLHNTFVRLFLPRHALYNSAKLPLVVYFHGGGFILFSAASTIFHDFCC-EMAVHAGVVIASVDYRLAPEHRLPAAYDDAMEALQWIKDSRDEWLTNFADFSNCFIMGESAGGNIAYHAGLRA---------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2O7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -79971 for 883 contacts (-90.6/contact) +
2D Compatibility (PS) -13253 + (NN) -7610 + (LL) 12156
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -100778.0 ( -114.13 by residue)
QMean score : 0.418
|
|
|