Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRMKRFLTIVQILLVVIIIIFGYKIVQTYIEDKQERANYEKLQQKFQMLMSKHQEHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVG-DNTMFDVLEDYLKQSFYEKHKIIEFDNKYGKYQLQVFSAYKTTTKDNYIRTDFENDQDYQQFLDETKRKSVINSDVNVTVKDKIMTLSTCEDAYSETTKRIVVVAKIIKVS |
2W1J Chain:A ((61-196)) | ------------------------------------------------------------------EIHERMGHVEIPVIDVDLPVYAGTAEE-VLQQGA---GHLEGTSLPIG-----GNSTHAVITAHTGLPTAKMFTDLTKLKVG------DKFYVHNIKEVMAYQVDQVKVIEPTNF----------------------DDLL----IVPGHDYVTLLTCTPYMI-NTHRLLVRGHRIPY- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2W1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -72281 for 1047 contacts (-69.0/contact) +
2D Compatibility (PS) -14022 + (NN) 365 + (LL) 10060
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -81728.0 ( -78.06 by residue)
QMean score : 0.519
|
|
|