Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKNSLYIISSLFFACVLFVYATATNFQNSTSARQVKTETYTNTVTNVPIDIRYNSDKYFISGFASEVSVVLTGANRLSLASEMQESTRKFKVTADLTDAGVG---TIEVPLSIEDLPNGLTAVATPQKITVKIGKKAQKDKVKIVPEIDPSQIDSRVQIENVMVSDKEVSITSDQE----TLDRIDKIIAVLPTSERITGNYSGSV-PLQAIDRNGVVLPAVITPFDTIMKVTTKPVAPSSSTSNSSTSSSSETSSSTKATSSKTN |
| 2OZN Chain:A ((32-160)) | ------------------------------------------------------------------TGSVSLEALEEVQV-------GENLEVGVGIDELVNAEAFAYDFTLNYD--ENAFE----------------------YVEA-I-S--DDGVFVNAKKIEDGKVRVLVSSLTGEPLPAKEVLAKVVLRAE-AKAEGSNLSVTNSSVGDGEGLVHE--IAGTEKTVNI---------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36193 for 901 contacts (-40.2/contact) +
2D Compatibility (PS) -13415 + (NN) -3103 + (LL) 8496
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -49615.0 ( -55.07 by residue)
QMean score : 0.104
|
|
|