Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MINQKKIAGEKACEWIKDGMVVGLGTGSTVYYTIEKLGEMVNNGLHITG-VATSEETNKQAQNLGIPLKSLNDVTEIDITIDGADEIDTDFQGIKGGGGALLREKMVASASLKNIWVVSEEKLVRNLGKFPLPLEVIPFGWKQVERKLEKEHIQTNLRKQSSGEVYVTNNGNYILDIVNQTFTDAEMWQEKLAQIPGIVEHGLFLHY-VDIIICAKANGEIELIKK
3ENV Chain:A ((24-230))
----KKAAGWAALKYVEKGSIVGVGTGSTVNHFIDALGTMSE---EIKGAVSSSVASTEKLEALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLGTFPLPVEVIPMARSYVARQLVKLGGDPCYR-----EGVITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEG-------
General information:
TITO was launched using:
RESULT:
Template:
3ENV.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76261 for 1742 contacts (-43.8/contact) +
2D Compatibility (PS) -22325 + (NN) -6733 + (LL) 1252
1D Compatibility (HY) -16400 + (ID) 4400
Total energy: -124867.0 ( -71.68 by residue)
QMean score : 0.488
(partial model without unconserved sides chains):
PDB file :
Tito_3ENV.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ENV-query.scw
PDB file :
Tito_Scwrl_3ENV.pdb
: