Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLFAALRDMQWRKRRLVITIISTGLIFGMTLVLTGLANGFRVEARHTVDSMGVDVFVVRSGAAGPFLGSIPFPDVDLARVAAEPGVMAAAPLGSVGTIMKEGTSTRNVTVFGAPEHGPGMPRVSEGRSPSKPDEVAASSTMGRHLGDTVEVGARRLRVVGIVPNSTALAKIPNVFLTTEGLQKLAYNGQPNITSIGIIGMPRQLPEGYQTFDRVGAVNDLVRPLKVAVNSISIVAVLLWIVAVLIVG--SVVYLSALERLRDFAVFKAIGTPTRSIMAGLALQALVIALLAAVVGVVLAQVLAPLFPMIVAVPVGAYLALPVAAIVIGLFASVAGLKRVVTVDPAQAFGGP |
3DH4 Chain:A ((131-195)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LKTILAVFWISLYIFVNLTSVLYLGGL------ALETILGIPLMYSILGLALFALVYSI------VVWTDVIQVFF-LVLGGFMTTYMAVSFIGGTDGWFAGVSKM--------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -27725 for 247 contacts (-112.2/contact) +
2D Compatibility (PS) -5812 + (NN) -2041 + (LL) 16272
1D Compatibility (HY) -2800 + (ID) 400
Total energy: -22506.0 ( -91.12 by residue)
QMean score : 0.132
|
|
|