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


Input alignment information:
Query sequenceMCYGSMSCNPVEQRGEELKYMEKLIELYAQWAGEKPSTIEKLEGAGSNRVYYRFGNKSGQSVIAVIG-----TSRDENHAFIYLTEHFTDKQLPVPQILAVSDDELRYLQTDLGHTSLFDMLKSARDAGGRYTQKEKQLLTKTLQALSEMQVRGAVGLDFQQCYPQPEFN--VESVLFDLNYFKY---CFLKATGIDFHELMLEANFRMFAKDLTAEPAE---CFLYRDFQARNVMLDNDGNPYFIDYQGGRKGPYYYDLASFLWQASAKYPFKLRRDLVSAYYESLKQYTEVPSSRHFVERLNLFVLFRTLQVLGAYGFRGYFERKKHFIQSIPAAMQNLRELIKLGEHVFPYPYMMSVLKEMTELPQFANKEERKVKRTDGFKITDNNIFKANPVDGPATFSKYDDKGELIVRVNSFSYHKGIPEDPTGNGGGYVFDCRSTHNPGRYEPYKNLTGLDEPVIRFLEDDGEILVFLESVYQLADRHVARYIERGFTSLIFSFGCTGGQHRSVYCAQHLAEHIHDKFGIEVRINHREQKIEQTLEAK
2OLC Chain:A ((5-396))------------KTPLYETLNESSAVALAVKLGL-TLTCQEIGDGNLNYVFHIYDR---ALIIKQAVPYWPLTIDRARIESSALIRQGEHVPHLVPRVFYSDTEMAVTVMEDLSHLKIARKGLIEGENYPHLSQHIGEFLGKTLFYSSDYALEPKVKKQLVKQFTNPELCDITERLVFTDPFFDHDTNDFEEELRPFVEKLWNNDSVKIEAAKLKKSFLTSAETLIHGDLHTGSIFASEH-ETKVIDPEFAFYGPIGFDVGQFIANLFLNALSRD-----GADREPLYEHVNQVWETFEETFSEAWQKDSLDVYANIDGYLTDTLSHIFEEAIGFAGCELIRRTIGL--------------AHVADLDTIVPFDKRIGRKRLALETGTAFIEKRSEFKT-------------------------------------------------------------------------------------------------------------------ITDVIELFKLLVK-------------------


General information:
TITO was launched using:
RESULT:

Template: 2OLC.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 : 1921 2097 1.09 5.78
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 1.09
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_2OLC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2olc-query.scw
PDB file : Tito_Scwrl_2OLC.pdb: