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


Input alignment information:
Query sequenceMTSVHQLQGVGSASAALLEKLNIFTTDDLLFHLPRDYEDRSTIIPMNQLMVGRTYLLEGEVKSVDFPPGKRKSMAALIQDEFGKVTLRFYHIYKNLTDKIKPGNRLRIFGEVRVGARGLELYHPEIQLINEHTTLPKTQLTAIYPSTDGLTQAKLREYVKQALKHHSDALPELLPKQYTNGYALKEALHYIHEPPIDANMIQLAQDSHPAQQRLIFEELVAHQISLLTRRAYIRQIASPAFPSSKVLAKKLLEALPF-QMTNAQKRVSKEILNDLKQHQPMLRLVQGDVGAGKTLVAAVAACHALEA------------DWQVALMAPTEILAEQHYLNFKRWFEPL------GITVAWLSGKQKGKARAHAERQIKEGHAELIVGTHALFQDN-----VEFAKLGLVIIDEQHRFGVDQRL----ALRNKGA----EQLTPHQLVMTATPIPRTLAMSAY--GDLDTSIIDELPPGRTPIQTVTIPLDRREEVLQRIASNC-REGKQAYWVCTLVEQSETLDAQAAEATYQEMKERFPELNIGLVHGKMKADEKQAVMQAFKNNELQLLIATTVIEVGVDVPNASIMVIENAERLGLSQLHQLRGRVGRGAKASFCVLLYKPPLSQNGQERLSILRESNDGFVIAEKDLELRGPGELLGTKQTGDMGFRVARLERDDHLLSQAHYVAQQVLKDYPEQADALLKRWLPEAPRYAYV
4W7S Chain:A ((60-419))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRVIIQELRFPSPTPIQRITIPNVCNMK---QYRDFLGVASTGSGKTLAFVIPILIKMSRSPPRPPSLKIIDGPKALILAPTRELVQQIQKETQKVTKIWSKESNYDCKVISIVGGHSLEEI----SFSLSEGCDILVATPGRLIDSLENHLLVMKQVETLVLDEADKMIDLGFEDQVTNILTKVDINADSAVNRQTLMFTATMTPVIEKIAAGYMQKPVYATIGVETGSEPLIQQVVEYADNDEDKFKKLKPIVAKYDPPIIIFIN--------YKQTADWLAEKFQKET-NMKVTILHGSKSQEQREHSLQLFRTNKVQIMIATNVAARGLDIPNVSLVVNFQIS-KKMDDYIHRIGRTGRAANEGTAVSFVSAA--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4W7S.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 : 1509 25263 16.74 77.73
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 16.74
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_4W7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4W7S-query.scw
PDB file : Tito_Scwrl_4W7S.pdb: