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



Input alignment information:
Query sequenceMPVVTAVGRRRGFAMPWVSTARSGAVMLANYSAGVCGRVSSPGLNVRKMCLKANTPGAVTWLDTPKRFLSTQTASRCMAVNSSDVVTGRIDPQVLHTPLNTDVDGYAHAMHSSINSGPLEYLPATFSVFPALGDVGDLGGGVGAATYALDRLSNMRSGACVGGGESPWRSLMT
1G1P Chain:A ((21-27))-----------------------------------------------------------------------------------------------------------------------------------------------------------CSGACVG-----------


General information:
TITO was launched using:
RESULT:

Template: 1G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 0 for 11 contacts (0.0/contact) +
2D Compatibility (PS) -775 + (NN) -189 + (LL) 8076
1D Compatibility (HY) -800 + (ID) 300
Total energy: 6012.0 ( 546.55 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_1G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G1P-query.scw
PDB file : Tito_Scwrl_1G1P.pdb: