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



Input alignment information:
Query sequenceMSRLLVIGCGGVAQVAISKICQDSETFTEIMIASRTKSKCDDLKAKLEGKTSTKIETAALDADKVEEVIALIGSYKPEAVLNVALPYQDLTIMDACLATGVHYIDTANYEAEDTEDPEWRAIYEKRCKELGFTAYFDYSWQWAYQEKFKEAGLTALLGSGFDPGVTSVFSAYALKHYFD----EIHYIDILDCNGGDH-----GYPFATNFNPEINLREVSAPGSYWEDGKWVEVEAMSI----KREYDFPQVGQKDMYLLHHEEIESLAKNIPGVKRIRFFMTFGQSYLTHMKCLENVGLLRTDTINFNGQEIVPIQFLKALLP----------------------------------------------------------DPASLGPRTVGKTNIGCIFTGV-KDGVEKTIYIYNVCDHQECYAEV-GSQAISYTTGVPAMIGTKLVMNGTWKQAGVYNLEE-LDPDPFMEALNE-YGLPWVVVENPQMVD
2AXQ Chain:A ((23-465))GKNVLLLGSGFVAQPVIDTLAAND--DINVTVACRTLANAQALAKPSG------SKAISLDVTDDSALDKVLA--DNDVVISLIPYTFHPNVVKSAIRTKTDVVTSSYISP----------------------------ALRELEPEIVKAGITVMNEIGLDPGIDHLYAVKTIDE-VHRAGGKLKSFLSYCGGLPAPEDSDNPLGYKFSWSSRGVLLALRNSAKYWKDGKIETVSSEDLMATAKPYFIYPGY-AFVCYPNRDSTLFKDLYHIPEAETVIRGTLRYQGFPEFVKALVDMGMLKDDANEIFSKPIAWNEALKQYLGAKSTSKEDLIASIDSKATWKDDEDRERILSGFAWLGLFSDAKITPRGNALDTLCARLEELMQYEDNERDMVVLQHKFGIEWADGTTETRTSTLVD-----YGKVGGYSSMAATVGYPVAIATKFVLDGTIKGPGLLAPYSPEINDPIMKELKDKYGIYLKEKT------


General information:
TITO was launched using:
RESULT:

Template: 2AXQ.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 : 1751 -103928 -59.35 -282.41
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -59.35
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2AXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AXQ-query.scw
PDB file : Tito_Scwrl_2AXQ.pdb: