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


Input alignment information:
Query sequenceMSTIELNKRQEHILQIVKENGPITGEHIAEKLNLTRATLRPDLAILTMSGFLEARPRVGYFYTGKTGTQLLADKLKKLQVKDFQS-IPVVIHENVSVYDAICTMFLEDVGTLFVVDRDAVLVGVLSRKDLLRASIGQQELTSVPVHIIMTRMPNITVCRREDYVMDIAKHLIEKQIDALPVIKDTDKGFEVIGRVTKTNMTKILVSLSENEIL
3KPD Chain:A ((3-118))-------------------------------------------------------------------------------VKDILSKPPITAHSNISIMEAAKILIKHNINHLPIVDEHGKLVGIITSWDIAKA-LAQNKKT---IEEIMTR--NVITAHEDEPVDHVAIKMSKYNISGVPVVDDYRR---VVGIVTSEDISRLF---------


General information:
TITO was launched using:
RESULT:

Template: 3KPD.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 : 490 -52623 -107.39 -457.59
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -107.39
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3KPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KPD-query.scw
PDB file : Tito_Scwrl_3KPD.pdb: