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


Input alignment information:
Query sequenceMDEVSVLNYLGPHPQIVRFLGSYTTSK----NTSFFTMELMDSDVGRELREGNATLHEEGVCAAIAYSVLLALEEMHSHAVAHRDVKPGNILLKRLTEPEEWACIYLPRDDFRARLLPKSSAVSAFDPKLCTSKEASSHEVAPAIRSANDNASYVKAALGDFSAAHSTRCA--------DNVAFFDTRGTLHYKSPEQLMGKRSVVSENFAAVDLWGLGCTLYEMVTGTRPFPGSSEL-----------QVLMSILDALGSDIQS----------------FPVATKHAALFDEIPASPAFVNLLQRLLCLDPTRRCTAKEALRHSFLASIRDSALRCADAERQISTDRLPYVIGIPLTLKYASFTHIPELRFSRISRTPLKATESTPSELSAPQQPPANGCPAPPSASDTEIAALTVVAEREAAAETRSKHRDVNHWSDGATTTLWGREGDCEDQEEKETPSKKPPQQHCSDTTGTSFLSESSYLHWSEIRPATRPSAPPLLKPLQHKENRVRSSSGCRAVAFFGNAAVGSTPSPSTSANDPQQQPQSLSGSMHRTVDVASRNTVSRALNISDSSVKGVRTERSASHVDFDLSPVAATQLFSTETDTSACLVPHPAAAFLPRRTQPVLQLASGSTFTASNLRANSSFERENLMVGRCGGNGTSTSAAVGVAGPTGVIHAGRCSTPRQHHGQRPTALSGRALCFSEETDPFTRRSWGSSAGQQSCLNSLLTSPAPVGQRAVEECSPQPSPIRPIGVATRSPSGLPVAADRSGLFLDDSGVGLGWIGMPPTTSAAQESIGAGACEAVAALMPALARDVSRGSEAGAAVAPMLYPVRLQPSWNASSTTATGIVQPSNSPCVRRCVHLLEPPPGGCSRSRTCSAVALTMGVTTAAVAERPDASCSSQQQQPTTSPASTGRRDASSSRIMPLPIPLSVATVCQSAQQSLCAPTPRSRTPTSRALHETPRTQRFSCPTSALRTGYAGHKNGNQRGSSQPQDALTSCVDGGDDILSAAPFLCNQDVNASVTHLAHKVCASVGLTGSGSGAAPTLRCAAASPLGSLVACTHSSQRHCTPSSSDPAPEIAVSINCDGCNHPAVANEASPTPNVTVVRASRAMLSTGGPHTPLPVHGSASPLSQPCDAPLLQLSSASLDSHRRSVKGHESDRIETPQSKRRESMKRAREEAMDSEDVAAVRQSARVV
3RP9 Chain:A ((101-408))-REIAILNRL-NHDHVVKVLDIVIPKDVEKFDELYVVLEIADSDFKKLFRTPV--YLTELHIKTLLYNLLVGVKYVHSAGILHRDLKPANCLVNQDCS----------------------------------------------------------VKVCDFGLARTVDYPENGNSQLP---------VTRWYRAPELILLQE----NYTEAIDVWSIGCIFAELLNMIKENVAYHADRGPLFPTRGNRDQLNVIFNILGTPSEEDIEALEKEDAKRYIRIFPKREGTDLAERFPASSADAIHLLKRMLVFNPNKRITINECLAHPFFKEVRIAEV----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RP9.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 : 894 -35532 -39.74 -160.05
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -39.74
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_3RP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RP9-query.scw
PDB file : Tito_Scwrl_3RP9.pdb: