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


Input alignment information:
Query sequenceMMFYNILGVLILVMLSTDALDCDIITHLRTSLINFLPIQSLLSALKNPYC
3H6N Chain:A ((21-35))----------------VRAMDTDTLTQVKEK-------------------


General information:
TITO was launched using:
RESULT:

Template: 3H6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -773 for 60 contacts (-12.9/contact) +
2D Compatibility (PS) -1474 + (NN) 364 + (LL) 3464
1D Compatibility (HY) -400 + (ID) 200
Total energy: 981.0 ( 16.35 by residue)
QMean score : -0.478

(partial model without unconserved sides chains):
PDB file : Tito_3H6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H6N-query.scw
PDB file : Tito_Scwrl_3H6N.pdb: