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



Input alignment information:
Query sequenceMQILGGNNMAFPQLD-LKSEKGPKAVIKTNRGDITVQLFPELAPKTVQNFIELSKKGYYDGVIFHRVIPDFMIQGGDPTGTGMGGESIYG-------------------------ESFEDEFSREL-FNLRGALSMANSG-PNTNGSQFFIVNNTNVPANMLGQLEGAGFPSEIIEAYKGGGTPWLDFRHTVFGHVLEGMDTVDEIANVQR---GPQDRPVHDVVIETIEISE
4R3F Chain:A ((9-199))---------------NLEPQPTGAVIIHTTQGDLKVELFAKQTPLTCRNFLQHSLDGYYDGTIFHRLVPGFIIQGGDPTGTGHGGESIYDGGAFSGDLDPWPMDQRKGHNAGPMGVNFKDEFHSRLKFNRRGLLGMANEGAPDTNGSQFFFTLGK---------------------------AEELNNKNTLFGRVAAGDTIYNLMKWGEAELIEGTERPQYPVKITNIEILL


General information:
TITO was launched using:
RESULT:

Template: 4R3F.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 : 803 27106 33.76 169.41
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 33.76
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_4R3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R3F-query.scw
PDB file : Tito_Scwrl_4R3F.pdb: