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


Input alignment information:
Query sequenceMPPQPLAQCQRSKQPSPTATETMITSEYKIVEKMATGSFGVVFKVRRVTDHQVFVMKRIPLLGLTAPQRRDAAQEIILMRDLHHPCVVSQRDAFLYNEHDLCLVMDYYDGGDMDTHMAAQRDLDMYFELDQVMLWFVQLVLGAQYLHAHNVVHRDIKIHNVFVRSK-DMSVVLGDFGISERLGVDLANHTWVAAATMSGPHGSDGSSLTSVPAMVTATAAGSPSPARMNRGDDAMRSLSISGGLRPSTPGGAGAGAPVLSPLLYQQTAWSSGQWGAGSQLCSPNSSPYQPLSHMRQTGASSNAASSCSLQRLLNGGVEAAMKGTPLYMAPEVLQGGAASPKSDVWSLGCVLYELLALRHPFESRDLAPLVMRVLRGQRE---PLPAHYPRPIADLINCMLCLDASQRPSCEEVLTVPCVRAYVDLWRSLRTPLDVPASPGESALMRQLQAWQANVAAWNARHPDDPRSKSVHYTELKRQLLSPACAPAEEREKVERRAVEAARTALLTAQPSGLTCSISSAAISGAIQGDGGVHDGTFFFGATGECLTGAAGRRSSELSSLPSAREGMNMGPSDSMRPYMVYDVAPEIAATAAAEGAGPSCAESAANKALNGRPPRPSRRPSGSPPPHPVQGEDLTVTGHNIGKGGARVGSLPQAANAARSEDSPMMSAAARKRRHPQARQLEPAAPQQRGESSRHDDTTEPERKPLTGVASPTIDGAAEAQSTTPPVPSSNFPLKPGLPTSPPLMHKRGATRCGSIDEDALFFQAYENVADMRFASLDEIAQSVVDLRQRVQQRMRHQRLLTDIEVLHERHGSALLRSMPHVLNVFEAAAAAEDGAEGPPGRSGGAQSTMSPEEAYARMVQQIDEQRSGHEQHQLDPDNAEKVVSILHLGQLPVGRPMPPRIRQLRESAALAQVAASEEARRRSRLLPRRSKDRSSSTTKRGVSFSAAVSMQFADPAAPLMASSTGGGRSSSLATAMELRRWRPYLERRNRLSAALTRVFDATTLRAVYSYYRTCALLQRDAAVVRRLVPDRQQWSALPSIEELAVLDRRLEVMFEDRPSWDGRQGA
1TKI Chain:A ((20-283))-----------------------LYEKYMIAEDLGRGEFGIVHRCVETSSKKTYMAKFVKVKG---TDQVLVKKEISILNIARHRNILHLHESFES-MEELVMIFEFISGLDIFERINTSA---FELNEREIVSYVHQVCEALQFLHSHNIGHFDIRPENIIYQTRRSSTIKIIEFGQARQLKPGD----------------------------------------------------------------------------------------------------------------------------------NFRLLFTAPEYYAPEVHQHDVVSTATDMWSLGTLVYVLLSGINPFLAETNQQIIENIMNAEYTFDEEAFKEISIEAMDFVDRLLVKERKSRMTASEALQHPWLKQKIE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TKI.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 : 1228 -121937 -99.30 -468.99
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -99.30
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1TKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TKI-query.scw
PDB file : Tito_Scwrl_1TKI.pdb: