Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | QDTFIAAVYEHAAILPNATLTPVSREEALALM-----------NRNLDILEGAITSAADQGAHIIVTPEDAIYGWNFNRDSLYPYLEDIPDPEVNWIPCNNRNRFGQTPVQERLSCLAKNNSIYVVANIGDKKPCDTSDPQCPPDGRYQYNTDVVFDSQGKLVARYHKQNLF------------MGENQFNVPKEPEIVTFNTTFGSFGIFTCFDILFHDPAVTLV-KDFHVDTIVFPTAWMNVLPHLSAVEFHSAWAMGMRVNFLASN----------IHYPSKKMTGSGIYAPNSSRAFHYDMKTEEGKLLLSQLDSHPSHSAVVNWTSYAS-SIEALSSGNKEFKGTVFFDEFTFVKLTGVAGNYTVCQKDLCCHLSYKMSENIPNEVYALGAFDGLHTVEGRYYLQICTLLKCKTTNLNTCGDSAETASTRFEMFSLSGTFGTQYVFPEVLLSENQLAPGEFQVSTDGRLFSLKPTSGPVLTVTLFGRLYEKDWASNASSG |
1FO6 Chain:A ((3-304)) | ------------------------RQMILAVGQQGPIARAETREQVVGRLLDMLTNAASRGVNFIVFPELALTTF-FPRWHFTDEAELDSFYETEM----------PGPVVRPLFETAAELGIGFNLGYAELVVEG--------GVKRRFNTSILVDKSGKIVGKYRKIHLPGHKEYEAYRPFQHLEKRYFEPGDLGFPVYDVDAAKMGMFICNDRRWPETWRVMGLKGAEIICGGYNTPTHNPPVPQHDHLTSFHHLLSMQAGSYQNGAWSAAAGKVGMEEGCMLLGHSCIVAPTGE--IVALTTTLEDEVITAALDLDRCRELREHIFNFKAHRQPQHYGLIAEF-------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1FO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -78324 for 2104 contacts (-37.2/contact) +
2D Compatibility (PS) -28440 + (NN) -12055 + (LL) 10968
1D Compatibility (HY) -2400 + (ID) 2550
Total energy: -112801.0 ( -53.61 by residue)
QMean score : 0.123
|
|
|