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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIF----QELGMNAEYNSVLIEEDAFETEIK-KLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNNHHAITLEEAEKQLADFTIIIQTTSIGL--EASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
3PHH Chain:A ((3-247))LKSFGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILL---PLESHIKSEFLHLGLSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLK-------YQNALILGAGGSAKALACELKKQ-GLQVSVLNRSSRGLDFFQRLGCD----CFMEPPK--SAFDLIINATSASLHNELPLNKEVLK-GYFKEGKLAYDLAYG-FLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3PHH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65639 for 2068 contacts (-31.7/contact) +
2D Compatibility (PS) -24848 + (NN) -5296 + (LL) 3036
1D Compatibility (HY) -19600 + (ID) 4100
Total energy: -116447.0 ( -56.31 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3PHH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PHH-query.scw
PDB file : Tito_Scwrl_3PHH.pdb: