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


Input alignment information:
Query sequenceMIPHVSRLLELWRIAAHYRLDTLFPADELPVKAKHALNIIKMHPAAWSSRERKNPLKLKEALEDMGPLAIKLGQLLSTRRDLIPPEILAQLVLLQDQVKPFDGEVAKQRIQDSLKADVNTLFARFDDQPLAAASIAQVHTAALH-DGREVVVKVTRPDIRSQILQDFEILAWLGNTLESRLEAARALHLSEIIQDYRQIILNELDLSIEADNTRRMRHYFTGSTMMYVPEV----YMDTKDVMVAERITGVPISDTATFDRLGMDRA---QLAEKGLTIFFTQVFRDNFFHADMHPGNVFVETINPSNPRFIALDCAIMGELSKHDQMTVARMLLAVMNSNFMQLIQIVHQAGWIPPGTDQDALAREMRRTVGPMVSKPMDQLDFAGILIQVMDIARRFHLEIPPQLMLLLKTLVHVEGLGTDLYPQLDIWKLAKPILTEWVKSNMNPVKNVKELGQQLPDLLLGAQDFPSLIIDSLNGLKNQSAWQDRQLREIQQLRLQMEHQQRRSWMFGSTMLILLTIAIISPWFVSIILIVLSSLLALWRVLK
2I0E Chain:A ((26-175))-------------------------------------------------------------------------------------------------------------------------------MVLGKGSFGKVMLSERKGTDELYAVKILKKDVVIQD-DDVE------------------------------------CTMVEKRVLALPG----KPP--FLTQLHSCFQTMDRLYFVMEYVNGGDLMYHIQQV-GRFKEPHAVFYAAEIAIG-LFFLQSKGIIYRDLKLDNVMLD----SEGHIKIADFGMCKENIW-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I0E.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 : 524 -13400 -25.57 -95.71
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -25.57
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_2I0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I0E-query.scw
PDB file : Tito_Scwrl_2I0E.pdb: