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


Input alignment information:
Query sequenceMTDNATILQHVPVGKKVGIAFSGGLDTSAALLWMKQ-KGAEPYAYTANLGQPDEDDYDAIPKKAEQYGAVKARLIDCRLQLALEGI-AAIQCGAFHISTGGVPYFNTTPLGRAVTGTMLVTAMKEDDVNIWGDGSTYKGNDIERFYRYGLLTNPNLKIYKPWLDQNFIDELGGRAEMSQFLIDNGFDYKMSKEKAYSTDSNMLGATHEAKDLEYLNAGIKIVDPIMGVAFWKEEVEIKPEEVTIRFEEGVPVALNGQRFDNPVELILEANRIGGRHGLGMSDQIENRIIEAKSRGIYEAPGMALLHIAYERLVTGIHNEDTIEQYRINGLRLGRLLYQGRWFDSQALMLRETAQRWVAKAITGEVTLELRRGNDYTIMNTESPNLTYEAERLTMEKGDSMFTPMDRIGQLTMRNLDITDTRAKLGIYTDAGLLSIGQGSALPQLDNKKK
4XFJ Chain:B ((10-400))-------------SERVILAYSGGLDTSVAISWIGKETGREVVAVAIDLGQGG-EDMEVVRQRALDCGAVESIVIDARDEFANDYCVPAIQSNALY----MDRYPLVSALSRPLIVKHLVKAAREHGGTIVAHGCTGKGNDQVRFEVGFASLAPDLEVLAPVRDYAW-----TREKAIAFAEENNIPINVTKRSPFSIDQNVWGRAVETGFLEHLWNAPTKDVYSYTEDP--TVNWSTPDEVIVGFEQGVPVSIDGRSVT-PLQAIEELNRRGGEQGVGRLDVVEDRLVGIKSREIYEAPGAMVLITAHTELEHVTLERELGRFKRITDQKWGELVYDGLWFSPLKTALESFVAK-TQEHVTGEIRMVLHGGHIAVN-GRRSPKSLYDFNLATYDEG-DTFDQSAAKGFVQIHGLSSSIS-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XFJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2035 7681 3.77 19.75
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : 3.77
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_4XFJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XFJ-query.scw
PDB file : Tito_Scwrl_4XFJ.pdb: