Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MCELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVA-RLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPK---PG-FY-----------------R-PVGETDSEAAFCDLLNRVRRAF--------------P-EPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLFTFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEP--LT----DNENWTLQQSGEWVLWWGGEVLAKGRV |
1EA0 Chain:A ((164-397)) | --------------------------------INDFYICSLSA-RSIIYKGMFLAEQLTTFYPDLLDERFESDFAIYHQRYSTNTFPTWPLAQPFR--------MLAHNGEINTVKGNVNWMKAHETRMEHPAFGTHMQDLKPVIGVGLSDSGSLDTVFEVMVRAGRTAPMVKMMLVPQALTTTPDNHKALIQYCNSVMEPWD--GPAALAMTDGRWVVGGMDRNG---LRPMRYTI----------------T-TDGLIIGGSETGMVKIDETQVIEKGRLGPGEMIAVDLQSGKLYRDR |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1EA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -46581 for 1175 contacts (-39.6/contact) +
2D Compatibility (PS) -19910 + (NN) -6985 + (LL) 3412
1D Compatibility (HY) -1200 + (ID) 1500
Total energy: -72764.0 ( -61.93 by residue)
QMean score : 0.190
|
|
|