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


Input alignment information:
Query sequenceMNRMSTIFLKIALVLIGIPILALCIFLVPKVANYSAELFPNIAYIKYLVFI-YLYVTAIPFYFALYQAFKLLSYIDKNKAFSGLSVRALKNIKYCAVTISIFYAAGMPVFYLMAEIDDAPGIIVIGLVIIFASMVIAVFAAVLQKLLKEAIDIKSENDLTV
1R17 Chain:A ((81-142))-----------------VPSDLTDSFAIPKIKDNSGEIIATGTYDNTNKQITYTFTDYVDKYENIKAHLKLTSYIDKSK----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R17.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 : 160 -10362 -64.76 -169.87
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -64.76
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.191

(partial model without unconserved sides chains):
PDB file : Tito_1R17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R17-query.scw
PDB file : Tito_Scwrl_1R17.pdb: