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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIF----QELGMNAEYNSVLIEEDAFETEIK-KLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNNHHAITLEEAEKQLADFTIIIQTTSIGLEASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
3PHJ Chain:B ((3-247))LKSFGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILL---PLESHIKSEFLHLGLSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLK-------YQNALILGAGGSAKALACELKKQ-GLQVSVLNRSSRGLDFFQRLGCD----CFMEPPK--SAFDLIINATS---ELPLNKEVLK-GYFKEGKLAYDLAYG-FLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3PHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59441 for 1993 contacts (-29.8/contact) +
2D Compatibility (PS) -24831 + (NN) -6712 + (LL) 3244
1D Compatibility (HY) -19600 + (ID) 4050
Total energy: -111390.0 ( -55.89 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3PHJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PHJ-query.scw
PDB file : Tito_Scwrl_3PHJ.pdb: