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


Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYLWRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYT--DALPEMPEPAIEVEPPVCD-CGGLIRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
3D4B Chain:A ((19-227))-----LTGAGISTPSGIPDF--------------NVFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDV----PLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLK---------------------


General information:
TITO was launched using:
RESULT:

Template: 3D4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80931 for 1517 contacts (-53.3/contact) +
2D Compatibility (PS) -21012 + (NN) -7368 + (LL) 3216
1D Compatibility (HY) -20000 + (ID) 3750
Total energy: -129845.0 ( -85.59 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3D4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4B-query.scw
PDB file : Tito_Scwrl_3D4B.pdb: