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



Input alignment information:
Query sequenceMKKEKAIVVFSGGQDSTTCLLWALKEFEEVETVTFHYNQRHSQEVEVAKSIAEKLGVK-NHLLDMSLLNQLAPNALTRNDIEIEVKDGELPSTFVPGRNLVFLSFASILAYQIGARHIITGVCETDFSGYPDCRDEFVKSCNVTVNLAMEKPFVIHTPLMWL-------NKAETWKLADELGALDFVKNNTLTCYNGIIADGCGECPACHLRSKGYEEYMVMKGERA
2NZ2 Chain:A ((5-172))--KGSVVLAYSGGLDTSCILVWLKEQGYDVIAYLANIGQ--KEDFEEARKKALKLGAKKVFIEDVSR--EFVEEFIWPAIQSSALYEDRYLLGTSLARPCIAR-KQVEIAQREGAKYVSHGATGKGNDQV---R---FELS---CY-SLAPQIKVIAPWRMPEFYNRFK-RNDLMEYAKQHGIP-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NZ2.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 : 700 -98079 -140.11 -620.75
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -140.11
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_2NZ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NZ2-query.scw
PDB file : Tito_Scwrl_2NZ2.pdb: