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


Input alignment information:
Query sequenceMFNTAVKILYRSLIELTNHRLSSYLIKGFCESKISKPVIPLFSKHFRLNWDDVDGTAADYGSLSELFIRQINLERRPVSKEAHAVVSPVDGVVQTVGIINPNQTFTVKGKDYSFAELTGCKSADHQYNGGYFVVLYLSPRHYHRFHSPISCRYQKLAELGNRSYPVNQLGLKYGKDVLSKNYRFVYELNSGSRNVLMIPVGAMNINSIVQTNTRTELEIGEELGYFSFG-STVILVFEKDAFQPSAHLAEGQEVQVGELIGYEE
1GJX Chain:A ((26-74))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDTIAVDDTLITLETDKATMDVPAEVAGVVKEVKVKVGDKISEGGLIVV--


General information:
TITO was launched using:
RESULT:

Template: 1GJX.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 : 122 -21127 -173.17 -440.15
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -173.17
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_1GJX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GJX-query.scw
PDB file : Tito_Scwrl_1GJX.pdb: