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


Input alignment information:
Query sequenceMDEVSVLNYLG-----PHPQIVRFLGSYTTSKNTSFFTMELMDSDVGRELREGNATLHEEGVCAAIAYSVLLALEEMHSHAVAHRDVKPGNILLKRLTEPEEWACIYLPRDDFRARLLPKSSAVSAFDPKLCTSKEASSHEVAPAIRSANDNASYVKAALGDFSAAHSTRCADNVAFFDTRGTLHYKSPEQLMGKRSVVSENFAAVDLWGLGCTLYEMVTGTRPFPGSSELQVLMSILDALGSDIQSF-PVA-----------------------------------------TKHAALFDEIPASPAFVNLLQRLLCLDPTRRCTAKEALRHSFLASIRDSALRCADAERQISTDRLPYVIGIPLTLKYASFTHIPELRFSRISRTPLKATESTPSELSAPQQPPANGCPAPPSASDTEIAALTVVAEREAAAETRSKHRDVNHWSDGATTTLWGREGDCEDQEEKETPSKKPPQQHCSDTTGTSFLSESSYLHWSEIRPATRPSAPPLLKPLQHKENRVRSSSGCRAVAFFGNAAVGSTPSPSTSANDPQQQPQSLSGSMHRTVDVASRNTVSRALNISDSSVKGVRTERSASHVDFDLSPVAATQLFSTETDTSACLVPHPAAAFLPRRTQPVLQLASGSTFTASNLRANSSFERENLMVGRCGGNGTSTSAAVGVAGPTGVIHAGRCSTPRQHHGQRPTALSGRALCFSEETDPFTRRSWGSSAGQQSCLNSLLTSPAPVGQRAVEECSPQPSPIRPIGVATRSPSGLPVAADRSGLFLDDSGVGLGWIGMPPTTSAAQESIGAGACEAVAALMPALARDVSRGSEAGAAVAPMLYPVRLQPSWNASSTTATGIVQPSNSPCVRRCVHLLEPPPGGCSRSRTCSAVALTMGVTTAAVAERPDASCSSQQQQPTTSPASTGRRDASSSRIMPLPIPLSVATVCQSAQQSLCAPTPRSRTPTSRALHETPRTQRFSCPTSALRTGYAGHKNGNQRGSSQPQDALTSCVDGGDDILSAAPFLCNQDVNASVTHLAHKVCASVGLTGSGSGAAPTLRCAAASPLGSLVACTHSSQRHCTPSSSDPAPEIAVSINCDGCNHPAVANEASPTPNVTVVRASRAMLSTGGPHTPLPVHGSASPLSQPCDAPLLQLSSASLDSHRRSVKGHESDRIETPQSKRRESMKRAREEAMDSEDVAAVRQSARVV
4AZF Chain:A ((142-413))-EEIRILEHLRKQDKDNTMNVIHMLENFTFR-NHICMTFELLSMNLYELIKKNKFQGFSLPLVRKFAHSILQCLDALHKNRIIHCDLKPENILLKQQGR--------------------------------------------------------SGIKVIDFGSSCYEHQR----VYTYIQSRFYRAPEVILGAR-----YGMPIDMWSLGCILAELLTGYPLLPGEDEGDQLACMIELLGMPSQKLLDASKRAKNFVSSKGYPRYCTVTTLSDVVLNGGRSRRGKLRGPPESREWGNALKGCDDPLFLDFLKQCLEWDPAVRMTPGQALRHPWLR-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AZF.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 : 980 -5877 -6.00 -26.35
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -6.00
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_4AZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AZF-query.scw
PDB file : Tito_Scwrl_4AZF.pdb: