Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSESDRLFAQPQQRVADFVFNEDVVRVFPDMIKRSVPGYPTIVENIGVLGAQFAQPNSVLYDLGCSLGAVTQSLRRHVRNDGCRVIGVDNSHAMIERCSE-YLHAQDAMYQELLPVELIEADILALDLQPTSLVAMNFTLQFVAPDQRLGLLRRIRQALLPGGALILSEKLRFADAQEHALLTDLHIAFKRANGYSELEIAQKRSALENVMLPDTFEEHRERLLAAGFSRVSQWFQCLNFASMIALP |
3CCF Chain:A ((56-151)) | ------------------------------------------------------QPGEFILDLGCGTGQLTEKIAQ----SGAEVLGTDNAATMIEKARQNYPH---------LHFDVADARNFRVD-KPLDAVFSNAMLHWVKEPE--AAIASIHQALKSGGRFVAEFGGKGNIKYILEALYNALETLGIHNPQALNPWYFPSIGEYVNILEKQGFDVTYAALFNRPTTLAEGEFGMANWIQMFAS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3CCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -65558 for 710 contacts (-92.3/contact) +
2D Compatibility (PS) -10641 + (NN) -5253 + (LL) 5668
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -82984.0 ( -116.88 by residue)
QMean score : 0.527
|
|
|