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



Input alignment information:
Query sequenceMILRRVTEALEAYKNGEMLIVMDDEDRENEGDLVLAGIFSTPEKINFMATHARGLICVSLTKDLANKFELPPMVSVNDSNHETAFTVSIDAKEA-KTGISAFERHLTIELLCKDTTKPSDFVRPGHIFPLIAKDGGVLARTGHTEASVDLCKLAGLKPVSVICEIM-KEDGSMARRGDKFLSDFAIKHNLKTLYVSDLISYRLENESLLKMFCQEEREFLKHQTQCYTFLDHQQKNHYAFKFKGAKTHDLAPLVRFHPIKEDFDFLTTGAFEAFFKALEYLKREGGYLIFMNTHSEQNNIVKDFGIGALVLKNLGVKDFRLLSSCEDRQYKALSGFGLKLVETISL
3MGZ Chain:A ((4-206))--LDSVERAVADIAAGKAVIVID--DRENEGDLIFAAEKATPEMVAFMVRYTSGYLCVPLDGAICDRLGLLP------------YTVTVDARNGIGTGISASDRATTMRLLADPTSVADDFTRPGHVVPLRAKDGGVLRRPGHTEAAVDLARMAGLQPAGAICEIVS-----MAHTDE--LRVFADEHGLALITIADLIEWRRKHE--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139494 for 1547 contacts (-90.2/contact) +
2D Compatibility (PS) -19756 + (NN) -8544 + (LL) 11648
1D Compatibility (HY) -15200 + (ID) 4250
Total energy: -175596.0 ( -113.51 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3MGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MGZ-query.scw
PDB file : Tito_Scwrl_3MGZ.pdb: