Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPNLTLADLQGEIQANVRTALAEDVGGGDLTAQLIDPQR-EAEARVITREHATIAGRAWVDE-VFRQVDPRVLVTWQVEDGQRVEPNQMLFQLKGPARALLTGERSALNFLQLLSGTATRSQHYADLVAGTAVKLLDTRKTLPGLRLAQKYAVTCGGCHNHRIGLYDAFLIKENHIAACGGIDRAIAEARRIAPGK-PVEVEVENLDELRQALEAGADIVMLDELSLDDMRTAVALTAGRAKLEASGGINEGTLRNIAETGVDYISIGTLTKDVRAVDLSMRLTL |
1X1O Chain:A ((11-281)) | ---------QGGLEEALRAWLREDLGQGDLTSLLVVPEDLEGEAVILAKEGGVLAG-LWVAERVFALADPRTAFTPLVAEGARVAEGTEVARVRGPLRGILAGERLALNLLQRLSGIATLTRAYVEALAGTKAQILDTRKTTPGLRALEKYAVRVGGGRNHRYGLFDGILLKENHVRAAGGVGEAVRRAKARAPHYLKVEVEVRSLEELEEALEAGADLILLDNFPLEALREAVRRVGGRVPLEASGNMTLERAKAAAEAGVDYVSVGALTHSAKALDLSL---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1X1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -145909 for 2202 contacts (-66.3/contact) +
2D Compatibility (PS) -29935 + (NN) -11630 + (LL) 1240
1D Compatibility (HY) -19200 + (ID) 6450
Total energy: -211884.0 ( -96.22 by residue)
QMean score : 0.492
|
|
|