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



Input alignment information:
Query sequenceMKLSELKTSGHPLTLLCSFLYFDVSFMIWVMLGALGVYISQ-DFGLSPFEKGLVVAVPILSGSVFRIILGILTDRIGPKKTAVIGMLVTMIPLLWGTFGGRSLTELYA----IGILLGVAGASFAVALPMASRWYPPHLQGLAMG---------------IAGAGNSGTLFATLFGPRLAEQFGWHIVMGIA---LIPLLIVFILFVSMAKDSPAQPSPQPLKSYLHVFGQKETWFFCLLYSVTFGGFVGLSSFLSIFFVDQYQLSKIHAGDFVTLCVAAGSFFRPVGGLISDRVGGTKVLSVLFVIVALCMAGV--SSLPSLS-----MVIVLLFVGM-MGLGMGNGAVFQLVPQRFRK----------------------EIGMVTGIVGAAGGIGGFFLPNILGSLKQMTGTYAIGFITFSCIALLAFALVLAAGYYWRKSWSAESSPADV
4U4W Chain:A ((47-457))-----------------------LAFCVWMLFSAVAVNLPKVGFNFTTDQLFMLTALPSVSGALLRVPYSFMVPIFGGRRWTAFSTGILIIPCVWLGFAVQDTSTPYSVFIIISLLCGFAGANFASSMANISFFFPKQKQGGALGLNGGLGNMGVSVMQLVAPLVVSLSIFAVFGSQGVKQPDGTELYLANASWIWVPFLAIFTIAAWFGMNDLAT-SKA---------KRGHLWIMSLLYLATFGSFIGFSAGFAM--LSKTQFPDVQILQYAFFGPFIGALARSAGGALSDRLGGTRVTLVNFILMAI-FSGLLFLTLPTDGQGGSFMAFFAVFLALFLTAGLGSGSTFQMISVIFRKLTMDRVKAEGGSDERAMREAATDTAAALGFISAIGAIGGFFIPKAFGSSLALTGS-PVGAMKVFLIFYIA-CVVITWAVY--------------


General information:
TITO was launched using:
RESULT:

Template: 4U4W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1796 -280405 -156.13 -803.45
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -156.13
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_4U4W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U4W-query.scw
PDB file : Tito_Scwrl_4U4W.pdb: