Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VEEWDLLNENRELTGKTHIRGEKL-----APGELHLVIHVCIFNEKGQLLIQKRQKDKEGWPNYWDLSAAGSALKGET---------SQQAAEREVQEELGIMID---LSGTRAKFSYHF---------EEGFDDYWFITKDVQLSDLTLQKEEVADARFVTKEELEALRSSG-----EFIPYFF--LNQLFNLKNATTIHF |
| 2DHO Chain:A ((26-218)) | AEMCILIDENDNKIGAET-KKNCHLNENIEKGLLHRAFSVFLFNTENKLLLQQRSDAKITFPGCFTNTCCSHPLSNPAELEESDALGVRRAAQRRLKAELGIPLEEVPPEEINYLTRIHYKAQSDGIWGEHEIDYILLVRMN---VTLNPDPNEIKSYCYVSKEELKELLKKAASGEIKITPWFKIIAATFLFKWWD----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2DHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -16228 for 1168 contacts (-13.9/contact) +
2D Compatibility (PS) -16653 + (NN) 687 + (LL) 1176
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: -42518.0 ( -36.40 by residue)
QMean score : 0.374
|
|
|