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


Input alignment information:
Query sequenceMVEKQSALESKARSWLIERGVEIDDIAELVLFLQQKYHPGLELEICRQNVEHVLRKREVQNAVLTGIQLDVMAEKGELVQPLQNIISADEGLYGVDEILALSIVNVYGSIGFTNYGYIDKVKPGILAKLNEHDGI-AVHTFLDDIVGAIAAAAASRLAHSYHDDIVN
1Y9I Chain:A ((6-164))---KQSALESKARSWLIERGVEIDDIAELVLFLQQKYHPGLELDICRQNVEHVLRKREVQNAVLTGIQLDVMAEKGELVQPLQNIISADEGLYGVDEILALSIVNVYGSIGFTNYGYIDKVKPGILAKLNE-HDGIAVHTFLDDIVGAIAAAAASRLAHSYHD----


General information:
TITO was launched using:
RESULT:

Template: 1Y9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106378 for 1300 contacts (-81.8/contact) +
2D Compatibility (PS) -17291 + (NN) -9150 + (LL) 788
1D Compatibility (HY) -23200 + (ID) 7700
Total energy: -162931.0 ( -125.33 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1Y9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y9I-query.scw
PDB file : Tito_Scwrl_1Y9I.pdb: