Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEESELARIKSSKAVVSKTIKEGKQGRKIPIWLMRQAGRSLPEYRRAVKDTSSFMEICYNTDLVVELTLQPVARFSMDAAIIFSDILIVADVLGCDVDFIRGVGPTI-KPVKNFKELRNPQ--KI-ETKTLPILNAIRKVRDKLPEEKSLIGFAGGPWTVASYIIE------GRSSKTFSKVLNLHPSSLEQIIEQITEVTISYLVKQIEFGADVIQLFDSNAGVLSGELFEECVIKPTKKIVSAIKGK----FP-DFPIIGFPKSAGSLYKDYCEKTGVSAVSIDYNVPIEWAKENL--KIPLQGNLNPSLLAYNKMEAI-KETKRIIDCFRDLPFIFNLGHGVLPNTPIENIAALVDLVKSQ |
1R3S Chain:A ((11-360)) | --------FPELKNDTFLRAA-WGEETDYTPVWCMRQAGRYLPEFRE-TRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSGILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLRDPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTM---AQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFAKDGHFALEELAQA-GYEVVGLDWTVAPKKARECVGKTVTLQGNLDPCALYA-SEEEIGQLVKQMLDDFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHKH |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1R3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -220921 for 2927 contacts (-75.5/contact) +
2D Compatibility (PS) -35048 + (NN) -8202 + (LL) 1100
1D Compatibility (HY) -23600 + (ID) 5500
Total energy: -292171.0 ( -99.82 by residue)
QMean score : 0.540
|
|
|