Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRAVVVAVARRKDLLDAVADRITGDGGTAMSLPCDLSDMEAIDALVEDVEKRIGGIDILINNAGRSIRRP---LAESLERWHDVERTMVLNYYAPLRLIRGLAPGMLERGDGHIINVATWGVLSEASPLFSVYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAYDGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP |
| 3EMK Chain:A ((3-194)) | ------------------------------------DLTGRKALVTGATGGLGEAIARALHAQGAIVGLHGTREEKLKELAAEL---GERIFVFPANLSDREAVKALGQKAEEEMGGVDILVNNAG--ITRDGLFVRMSDEDWDAV---LTVNLTSVFNLTRELTHPMMRRRNGRIINITSI-VGVTGNPGQANYCASKAGLIGFSKSLAQEIASRNVTVNCIAPGFIESAM----------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -129813 for 1507 contacts (-86.1/contact) +
2D Compatibility (PS) -19989 + (NN) -8802 + (LL) 7916
1D Compatibility (HY) -10800 + (ID) 3200
Total energy: -164688.0 ( -109.28 by residue)
QMean score : 0.549
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