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


Input alignment information:
Query sequenceMDEVSVLNYLGPHPQIVRFLGSYTTSKNTSFFTMELMDSDVGRELREGNATLHEEGVCAAIAYSVLLALEEMHSHAVAHRDVKPGNILLKRLTEPEEWACIYLPRDDFRARLLPKSSAVSAFDPKLCTSKEASSHEVAPAIRSANDNASYVKAALGDFSAAHSTRCADNVAFFDTRGTLHYKSPEQLMGKRSVVSENFAAVDLWGLGCTLYEMVT-GTRPFPGSSELQVLMSILDALGSDIQSFPVATKHAALFDEIPASPAFVNLLQRLLCLDPTRRCTAKEALRHSFLASIRDSALRCADAERQISTDRLPYVIGIPLTLKYASFTHIPELRFSRISRTPLKATESTPSELSAPQQPPANGCPAPPSASDTEIAALTVVAEREAAAETRSKHRDVNHWSDGATTTLWGREGDCEDQEEKETPSKKPPQQHCSDTTGTSFLSESSYLHWSEIRPATRPSAPPLLKPLQHKENRVRSSSGCRAVAFFGNAAVGSTPSPSTSANDPQQQPQSLSGSMHRTVDVASRNTVSRALNISDSSVKGVRTERSASHVDFDLSPVAATQLFSTETDTSACLVPHPAAAFLPRRTQPVLQLASGSTFTASNLRANSSFERENLMVGRCGGNGTSTSAAVGVAGPTGVIHAGRCSTPRQHHGQRPTALSGRALCFSEETDPFTRRSWGSSAGQQSCLNSLLTSPAPVGQRAVEECSPQPSPIRPIGVATRSPSGLPVAADRSGLFLDDSGVGLGWIGMPPTTSAAQESIGAGACEAVAALMPALARDVSRGSEAGAAVAPMLYPVRLQPSWNASSTTATGIVQPSNSPCVRRCVHLLEPPPGGCSRSRTCSAVALTMGVTTAAVAERPDASCSSQQQQPTTSPASTGRRDASSSRIMPLPIPLSVATVCQSAQQSLCAPTPRSRTPTSRALHETPRTQRFSCPTSALRTGYAGHKNGNQRGSSQPQDALTSCVDGGDDILSAAPFLCNQDVNASVTHLAHKVCASVGLTGSGSGAAPTLRCAAASPLGSLVACTHSSQRHCTPSSSDPAPEIAVSINCDGCNHPAVANEASPTPNVTVVRASRAMLSTGGPHTPLPVHGSASPLSQPCDAPLLQLSSASLDSHRRSVKGHESDRIETPQSKRRESMKRAREEAMDSEDVAAVRQSARVV
4YZ9 Chain:B ((50-279))-REVQLLRESDEHPNVIRYFCTEKD-RQFQYIAIELCAATLQEYVEQKDFAH-LGLEPITLLQQTTSGLAHLHSLNIVHRDLKPHNILISMPNA-----------------------------------------------------HGKIKAMISDFGLC-----------------EGWIAPEMLS-------NPTYTVDIFSAGCVFYYVISEGSHPFGKSLQR-QANILLGAC-----SLD------CLHPEKHEDVIARELIEKMIAMDPQKRPSAKHVLKHPFFWSLEKQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YZ9.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 : 903 -96865 -107.27 -477.17
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -107.27
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_4YZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YZ9-query.scw
PDB file : Tito_Scwrl_4YZ9.pdb: