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


Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
2H4J Chain:A ((19-227))-----LTGAGISTPSGIPDF-----------SQ-NVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDV----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 2H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80200 for 1530 contacts (-52.4/contact) +
2D Compatibility (PS) -21460 + (NN) -7616 + (LL) 3432
1D Compatibility (HY) -20000 + (ID) 3750
Total energy: -129594.0 ( -84.70 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_2H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H4J-query.scw
PDB file : Tito_Scwrl_2H4J.pdb: