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



Input alignment information:
Query sequenceMVEKQSALESKARSWLIERGVEIDDIAELVLFLQQKYHPGLELEICRQNVEHVLRKREVQNAVLTGIQLDVMAEKGELVQPLQNIISADEGLYGVDEILALSIVNVYGSIGFTNYGYIDKVKPGILAKLNEHDGIAVHTFLDDIVGAIAAAAASRLAHSYHDDIVN
1Y9I Chain:C ((6-164))---KQSALESKARSWLIERGVEIDDIAELVLFLQQKYHPGLELDICRQNVEHVLRKREVQNAVLTGIQLDVMAEKGELVQPLQNIISADEGLYGVDEILALSIVNVYGSIGFTNYGYIDKVKPGILAKLNEHDGIAVHTFLDDIVGAIAAAAASRLAHSYHD----


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) -111611 for 1303 contacts (-85.7/contact) +
2D Compatibility (PS) -17274 + (NN) -8579 + (LL) 744
1D Compatibility (HY) -24000 + (ID) 7900
Total energy: -168620.0 ( -129.41 by residue)
QMean score : 0.557

(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: