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


Input alignment information:
Query sequenceMDEVSVLNYLGPHPQIVRFLGSYTTS-----KNTSFFTMELMDSDVGRELREG--NATLHEEGVCAAIAYSVLLALEEMHSHAVAHRDVKPGNILLKRLTEPEEWACIYLPRDDFRARLLPKSSAVSAFDPKLCTSKEASSHEVAPAIRSANDNASYVKAALGDFSAAHSTRCADNVAFFDTRGTLHYKSPEQLMGKRSVVSENFAAVDLWGLGCTLYEMVTGTRPFPGSSELQVLMSILDALGSDIQS-------------FPVATKH-AALFDEIPASPAFVNLLQRLLCLDPTRRCTAKEALRHSFLASIRDSALRCADAERQISTDRLPYVIGIPLTLKYASFTHIPELRFSRISRTPLKATESTPSELSAPQQPPANGCPAPPSASDTEIAALTVVAEREAAAETRSKHRDVNHWSDGATTTLWGREGDCEDQEEKETPSKKPPQQHCSDTTGTSFLSESSYLHWSEIRPATRPSAPPLLKPLQHKENRVRSSSGCRAVAFFGNAAVGSTPSPSTSANDPQQQPQSLSGSMHRTVDVASRNTVSRALNISDSSVKGVRTERSASHVDFDLSPVAATQLFSTETDTSACLVPHPAAAFLPRRTQPVLQLASGSTFTASNLRANSSFERENLMVGRCGGNGTSTSAAVGVAGPTGVIHAGRCSTPRQHHGQRPTALSGRALCFSEETDPFTRRSWGSSAGQQSCLNSLLTSPAPVGQRAVEECSPQPSPIRPIGVATRSPSGLPVAADRSGLFLDDSGVGLGWIGMPPTTSAAQESIGAGACEAVAALMPALARDVSRGSEAGAAVAPMLYPVRLQPSWNASSTTATGIVQPSNSPCVRRCVHLLEPPPGGCSRSRTCSAVALTMGVTTAAVAERPDASCSSQQQQPTTSPASTGRRDASSSRIMPLPIPLSVATVCQSAQQSLCAPTPRSRTPTSRALHETPRTQRFSCPTSALRTGYAGHKNGNQRGSSQPQDALTSCVDGGDDILSAAPFLCNQDVNASVTHLAHKVCASVGLTGSGSGAAPTLRCAAASPLGSLVACTHSSQRHCTPSSSDPAPEIAVSINCDGCNHPAVANEASPTPNVTVVRASRAMLSTGGPHTPLPVHGSASPLSQPCDAPLLQLSSASLDSHRRSVKGHESDRIETPQSKRRESMKRAREEAMDSEDVAAVRQSARVV
1J1B Chain:B ((96-347))-RELQIMRKL-DHCNIVRLRYFFYSSGEKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHRDIKPQNLLLDPDT---------------------------------------------------------AVLKLCDFGSAKQLVRGEP--NVSYICSRYYRAPELIFGAT----DYTSSIDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHPWTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1021 -22682 -22.22 -98.19
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -22.22
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_1J1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J1B-query.scw
PDB file : Tito_Scwrl_1J1B.pdb: