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



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
2H4H Chain:A ((19-227))-----LTGAGISTPSGIPDFRG-PN----------VFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELYGNVEEYYCVRCEKKYTVEDVIKKLESSDV----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 2H4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79521 for 1632 contacts (-48.7/contact) +
2D Compatibility (PS) -21123 + (NN) -6676 + (LL) 3312
1D Compatibility (HY) -20000 + (ID) 3800
Total energy: -127808.0 ( -78.31 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_2H4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H4H-query.scw
PDB file : Tito_Scwrl_2H4H.pdb: