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



Input alignment information:
Query sequenceMPPQPLAQCQRSKQPSPTATETMITSEYKIVEKMATGSFGVVFKVRRVTDHQVFVMKRIPLLGLT------APQRRDAAQEIILMRDL-HHPCVVSQRDAFLYNEHDLCLVMDYYDGGDMDTHMAAQRDLDMYFELDQVMLWFVQLVLGAQYLHAHNVVHRDIKIHNVFVRSKDMSVVLGDFGISERLGVDLANHTWVAAATMSGPHGSDGSSLTSVPAMVTATAAGSPSPARMNRGDDAMRSLSISGGLRPSTPGGAGAGAPVLSPLLYQQTAWSSGQWGAGSQLCSPNSSPYQPLSHMRQTGASSNAASSCSLQRLLNGGVEAAMKGTPLYMAPEVLQ------GGAASPKSDVWSLGCVLYELLALRHPFESRDLAPLVMRVLRGQREP---LPAHYPRPIADLINCMLCLDASQRPSCEEVLTVPCVRAYVDLWRSLRTPLDVPASPGESALMRQLQAWQANVAAWNARHPDDPRSKSVHYTELKRQLLSPACAPAEEREKVERRAVEAARTALLTAQPSGLTCSISSAAISGAIQGDGGVHDGTFFFGATGECLTGAAGRRSSELSSLPSAREGMNMGPSDSMRPYMVYDVAPEIAATAAAEGAGPSCAESAANKALNGRPPRPSRRPSGSPPPHPVQGEDLTVTGHNIGKGGARVGSLPQAANAARSEDSPMMSAAARKRRHPQARQLEPAAPQQRGESSRHDDTTEPERKPLTGVASPTIDGAAEAQSTTPPVPSSNFPLKPGLPTSPPLMHKRGATRCGSIDEDALFFQAYENVADMRFASLDEIAQSVVDLRQRVQQRMRHQRLLTDIEVLHERHGSALLRSMPHVLNVFEAAAAAEDGAEGPPGRSGGAQSTMSPEEAYARMVQQIDEQRSGHEQHQLDPDNAEKVVSILHLGQLPVGRPMPPRIRQLRESAALAQVAASEEARRRSRLLPRRSKDRSSSTTKRGVSFSAAVSMQFADPAAPLMASSTGGGRSSSLATAMELRRWRPYLERRNRLSAALTRVFDATTLRAVYSYYRTCALLQRDAAVVRRLVPDRQQWSALPSIEELAVLDRRLEVMFEDRPSWDGRQGA
2Y7J Chain:C ((92-364))-----------------------FYQKYDPKDVIGRGVSSVVRRCVHRATGHEFAVKIMEVTAERLSPEQLEEVREATRRETHILRQVAGHPHIITLIDSYES-SSFMFLVFDLMRKGELFDYLTEK----VALSEKETRSIMRSLLEAVSFLHANNIVHRDLKPENILLDDN-MQIRLSDFGFSCHLEPGE----------------------------------------------------------------------------------------------------------------------------------KLRELCGTPGYLAPEILKCSMDETHPGYGKEVDLWACGVILFTLLAGSPPFWHRRQILMLRMIMEGQYQFSSPEWDDRSSTVKDLISRLLQVDPEARLTAEQALQHPFFE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1176 -40375 -34.33 -157.10
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -34.33
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2Y7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y7J-query.scw
PDB file : Tito_Scwrl_2Y7J.pdb: