Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMAVPDRRVSKTRAAKRRTHYSVKLAKPV-KAKDGTWKLP-----HHINKFTKEY
2JNY Chain:A ((8-35))------------------------LEVLACPKDKGPLRYLESEQLLVNERLNLA


General information:
TITO was launched using:
RESULT:

Template: 2JNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 9425 for 88 contacts (107.1/contact) +
2D Compatibility (PS) -2251 + (NN) -691 + (LL) 2052
1D Compatibility (HY) 400 + (ID) 150
Total energy: 8785.0 ( 99.83 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2JNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JNY-query.scw
PDB file : Tito_Scwrl_2JNY.pdb: