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


Input alignment information:
Query sequenceMDVFLITPTYEWQFALQVEDADFTKIAKKAGLGPEVARLLFERGIQDQESLKKFLEPSLEDLHDAYLLHDMDKAVERIRQAIEEGENILVYGD--YDADGMTSASIVKESLEQLGAECRVYLPN--RFTDGY----GPNASVYKYFIEQEGISLIVTVDNGVAGHEA-IALAQSMGVDVIVTDHHSMPETLPDAYAIVHPEHPDADYPFKYLAGCGVAFKLACALLEEVQVELLDLVAIGTIADMVSLTDENRILVQYGLEMLGHTQRIGLQEMLDMAGIAANEVTEETVGFQIAPRLNALGRLDDPNPAIDLLTGFDDEEAHEIALMIHQKNEERKEIVQSIYEEAKTMV--DPEKKVQVLA--KEGWN---PGVLGIVAGRLLEELGQTVI-VLNIE-DGRAKGSARSVEAVDIFEALDPHRDLFIAFGGHAGAAGMTLEVEQLSDLSQVLEDYVREKGADAGGKNKLNLDEELDLEALSLETVKSFERLAPFGMDNQKPIFYIKNFQVESARTMGAGNAHLKLKISKGEASFEVVAFGQGRWATEFSQTKNLELAVKLSVNQWNGQTALQLMMVDARVEGVQLFNIRGKNAVLPEGVPVLDFPGELPNLAASEAVVVKNIPEDITQLKTIFQEQHFSAVYFKNDIDKAYYLTGYGTRDQFAKLYKTIYQFPEFDIRYKLKDLAAYLNIQQILLVKMIQVFEELGFVTIKDGVMTVNKEAPKREIGESQIYQNLKQTVKDQEMMALGTVQEIYDFLMEKE
5CET Chain:A ((11-331))-----------------------------------------------------------------------RVDAVGAAALLSAAARVGVVCHVHPDADTIGAGLALALVLDGCGKRVEVSFAAPATLPESLRSLPGCHLLVRPEVMRR-DVDLVVTVDIPSVDRLGALGDLTDSGRELLVIDHHASNDLFG-TANFIDPSA---------DSTTTMVAEILDAWGKPIDPRVAHCIYAGLATDTGSFRWASV---R---------GYRLAARLVEI-GVDNAT-------------------------VSRTLMDSHPFTWLP------L--------LSRVLGSAQLVSEAVGGRGLVYVVVDNREWVAARSEEVESIVDIVRTTQQAEVAAVFKEVEPHRWSVSMRAK-TVNLAAVASG-----FGGGGHRLAAGYTTTG-SIDDAVASLRAALGLTRA------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CET.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 : 1769 -36581 -20.68 -120.73
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -20.68
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_5CET.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CET-query.scw
PDB file : Tito_Scwrl_5CET.pdb: