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


Input alignment information:
Query sequenceMLTSKQRAFLKSEAHSMKPIIQIGKNGLNDQIKTSVRNALDARELIKVTLLQNTDEDIHDVAEVLEDEIGCDTVLKIGRILILYKESARKENRKISVKVKAVKSN
1NH2 Chain:B ((26-43))------------------------NAGIDEQTLQDLKNIWQKKLTE-----------------------------------------------------------


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) 934 for 62 contacts (15.1/contact) +
2D Compatibility (PS) -1913 + (NN) -673 + (LL) 7484
1D Compatibility (HY) -800 + (ID) 150
Total energy: 4882.0 ( 78.74 by residue)
QMean score : 0.513

(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: