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



Input alignment information:
Query sequenceMHRLLLLMMLTALGVAGCGQKKPPDPPNRVPEKKVVETSAFGHHVQLVNREGKAVGFIEIKESDDEGLDIHISANSLRPGASLGFHIYEKGSCVRP-------DFESAGGPFNPLNKEHGFNNPMGHHAGDLPNLEVGADGKVDVIMNAPDTSLKKGSKLNILDEDGSAFIIHEQADDYL--TNPSGNSGARIVCGALLGNNEKQ
4L05 Chain:A ((11-154))----------------------------------------------LPTGPGKEVGTVVISEAP-GGLHFKVNMEKLTPGY-HGFHVHENPSCAPGEKDGKIVPALAAGGHYDPGNTHHHLGPEGDGHMGDLPRLSANADGKVSETVVAPHLKK-------LAEIKQRSLMVHVGGDNYSDKPEPLGGGGARFACGVIE------


General information:
TITO was launched using:
RESULT:

Template: 4L05.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 : 640 -700 -1.09 -5.18
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -1.09
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4L05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L05-query.scw
PDB file : Tito_Scwrl_4L05.pdb: