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


Input alignment information:
Query sequenceMKTTTQELKQYITRLFQLSNNETWECEALEEAA-ENILPERFINDSPLAHLTLETYT-YYNNELHDLSIYPFLMYANNQLISVGYLNHFDMDFLYLTDTKNTIIDERHLLREGGTHHE
1NH2 Chain:D ((19-85))-------------------------VDALDTLISDGRIEAS------LAMRVLETFDKVVAETLKD-NTQSKL-TVKGNLDTYGFCD-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9752 for 185 contacts (-52.7/contact) +
2D Compatibility (PS) -5706 + (NN) -1121 + (LL) 4596
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -15383.0 ( -83.15 by residue)
QMean score : -0.143

(partial model without unconserved sides chains):
PDB file : Tito_1NH2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NH2-query.scw
PDB file : Tito_Scwrl_1NH2.pdb: