Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLT-APDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKC---EPNSVAPTGGAPGNFLSAGGHYHVPGHT---GTPAS-----GDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG |
| 1IBF Chain:A ((1-150)) | ---------------------------------------------------------------------QDLTVKMTDLQTGKPVGTIELS-QNKYGVGFIPE--LADLTPGMHGFHIHQNGSCASSEKDGKVVLGGA------AGGHYD-PEHTNKHGFPWTDDNHKGDLPALFVSANGLATNPVLAPRLTLKEL---KGHAIMIHAGGDNHSDMPK-----------------ALGGGGARVACGVI--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1IBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -55311 for 1026 contacts (-53.9/contact) +
2D Compatibility (PS) -15269 + (NN) -10465 + (LL) 2160
1D Compatibility (HY) -8000 + (ID) 3150
Total energy: -90035.0 ( -87.75 by residue)
QMean score : 0.466
|
|
|