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



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
3D81 Chain:A ((19-227))-----LTGAGISTPSGIPDF------------Q-NVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDV----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 3D81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83369 for 1520 contacts (-54.8/contact) +
2D Compatibility (PS) -21372 + (NN) -8780 + (LL) 3356
1D Compatibility (HY) -20000 + (ID) 3750
Total energy: -133915.0 ( -88.10 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3D81.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D81-query.scw
PDB file : Tito_Scwrl_3D81.pdb: