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



Input alignment information:
Query sequenceMKKKLLAFALCTGAYAALFAYSVNSEQKTATSEMTDVSRLMPVKIKQTVKGQEEEMLIDTVKEANRK---NIKISIAGAQHSMGGHTYYEDGIVLDMTGYNKI-----LSLDQEKKTIRVQSGATWNDIQKYVNPYGLAVKVMQSQNIFTIGGSLSANAHGRD-IRYGSLIDTVKSFRLLKADGMIITVTPK--DDLFTAVIGGYGLFGVILDVTLELTDDELYVMK--TEKMNYSTYSDYFSKHVKGNP-DVRMHLARISTAKKGFLKDMYVTNYVLANHQDQLSSYSELKE---DEYTGATKFALGL---SRRY-EWGRNWLWDTQQSYFLSQNGTEISR-NNVMRSESKFLEYENNDNTDVLQEYFVPVKEYGSYIDDL-RQTLSDEDL----NLLNITIRYVQKNEKADLSYAKDD-MFSLVLLINEGFSKEDQADTARIIRRMTDVAIKHGGSYY-LPYMTYQTKAQMRQAYP--KSEAFFQKKRTYDPDERFMNYFYQRYK
1W1O Chain:A ((44-529))-------------------DGKLRTDSNATAAASTDFGNITSALPAAVLYPSSTGDLVALLSAANSTPGWPYTIAFRGRGHSLMGQAFAPGGVVVNMASLGDAAAPPRINVSADGRYVDAGGEQVWIDVLRASLARGVAPRSWTDYLYLTVGGTLSNAGISGQAFRHGPQISNVLEMDVITGHGEMVTCSKQLNADLFDAVLGGLGQFGVITRARIAVEPAPARARWVRFVYTDFAAFSADQERLTAPR-SFGPMSYVEGSVFVNQSLATDLANTGFFTDADVA--RIVALAGERNATTVYSIEATLNYAAVDQELASVLGTLSYVEGFAFQ--RDVAYAAFLDRVHGEEVALNKLGLWRVPHPWLNMFVPRSRIADFDRGVFKGILQGTDIVGPLIVYPLNKSMWDD--GMSAATPSEDVFYAVSLLFSS----NDLARLQEQNRRILRFC-DLAGIQYKTYLARHTDRSDWVRHFGAAKWNRFVEMKNKYDPKRLLSPG------


General information:
TITO was launched using:
RESULT:

Template: 1W1O.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 : 2460 -218046 -88.64 -496.69
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -88.64
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_1W1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W1O-query.scw
PDB file : Tito_Scwrl_1W1O.pdb: