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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIF----QELGMNAEYNSVLIEEDAFETEIK-KLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNNHHAITLEEAEKQLADFTIIIQTTSIGL--EASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
4FR5 Chain:B ((3-247))LKSFGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILL---PLESHIKSEFLHLGLSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSLKQ----KNYQNALILGAGGSAKALACELKKQ-GLQVSVLNRSSRGLDFFQRLGCD----CFMEPPK--SAFDLIINATSASLHNELPLNKEVLK-GYFKEGKLAYDLA-SGFLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSA-------------------


General information:
TITO was launched using:
RESULT:

Template: 4FR5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54604 for 2094 contacts (-26.1/contact) +
2D Compatibility (PS) -25662 + (NN) -8829 + (LL) 3008
1D Compatibility (HY) -19200 + (ID) 4050
Total energy: -109337.0 ( -52.21 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_4FR5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FR5-query.scw
PDB file : Tito_Scwrl_4FR5.pdb: