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


Input alignment information:
Query sequenceMPPQPLAQCQRSKQPSPTATETMITSEYKIVEKMATGSFGVVFKVRRVTDHQVFVMKRIPLLGLT----APQRRDAAQEIILMRDLHHPCVVSQRDAFLYNEHDLCLVMDYYDGGDMDTHMAAQRDLDMYFELDQVMLWFVQLVLGAQYLHAHNVVHRDIKIHNVFVRSKD---MSVVLGDFGISERLGVDLANHTWVAAATMSGPHGSDGSSLTSVPAMVTATAAGSPSPARMNRGDDAMRSLSISGGLRPSTPGGAGAGAPVLSPLLYQQTAWSSGQWGAGSQLCSPNSSPYQPLSHMRQTGASSNAASSCSLQRLLNGGVEAAMKGTPLYMAPEVLQGGAASPKSDVWSLGCVLYELLALRHPFESRDLAPLVMRVLRGQR---EPLPAHYPRPIADLINCMLCLDASQRPSCEEVLTVPCVRAYVDLWRSLRTPLDVPASPGESALMRQLQAWQANVAAWNARHPDDPRSKSVHYTELKRQLLSPACAPAEEREKVERRAVEAARTALLTAQPSGLTCSISSAAISGAIQGDGGVHDGTFFFGATGECLTGAAGRRSSELSSLPSAREGMNMGPSDSMRPYMVYDVAPEIAATAAAEGAGPSCAESAANKALNGRPPRPSRRPSGSPPPHPVQGEDLTVTGHNIGKGGARVGSLPQAANAARSEDSPMMSAAARKRRHPQARQLEPAAPQQRGESSRHDDTTEPERKPLTGVASPTIDGAAEAQSTTPPVPSSNFPLKPGLPTSPPLMHKRGATRCGSIDEDALFFQAYENVADMRFASLDEIAQSVVDLRQRVQQRMRHQRLLTDIEVLHERHGSALLRSMPHVLNVFEAAAAAEDGAEGPPGRSGGAQSTMSPEEAYARMVQQIDEQRSGHEQHQLDPDNAEKVVSILHLGQLPVGRPMPPRIRQLRESAALAQVAASEEARRRSRLLPRRSKDRSSSTTKRGVSFSAAVSMQFADPAAPLMASSTGGGRSSSLATAMELRRWRPYLERRNRLSAALTRVFDATTLRAVYSYYRTCALLQRDAAVVRRLVPDRQQWSALPSIEELAVLDRRLEVMFEDRPSWDGRQGA
2X0G Chain:A ((8-279))----------------------NVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVYEN-KTDVILILELVAGGELFDFLAEK----ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDFGN----------------------------------------------------------------------------------------------------------------------------------EFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKPKD---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X0G.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 : 1248 -14773 -11.84 -56.39
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -11.84
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_2X0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X0G-query.scw
PDB file : Tito_Scwrl_2X0G.pdb: