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


Input alignment information:
Query sequenceMHTQVHTARLVHTADLDSETRQDIRQMVTGAFAGDFTETDWEHTLGGMHALIWH-HGAIIAHAAVIQRRLIYRGNALRCGYVEGVAVRADWRGQRLVSALLDAVEQVMRGAYQLGALSSSARARRLYASRGWLPWHGPTSVLAPTGPVRTPDDDGTVFVLPIDISLDTSAELMCDWRAGDVW
1M4I Chain:A ((1-181))MHTQVHTARLVHTADLDSETRQDIRQMVTGAFAGDFTETDWEHTLG-GMHALIWHHGAIIAHAAVIQRRLIYRGNALRCGYVEGVAVRADWRGQRLVSALLDAVEQVMRGAYQLGALSSSARARRLYASRGWLPWHGPTSVLAPTGPVRTPDDDGTVFVLPIDISLDTSAELMCDWRAGDVW


General information:
TITO was launched using:
RESULT:

Template: 1M4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -136120 for 1371 contacts (-99.3/contact) +
2D Compatibility (PS) -19187 + (NN) -8179 + (LL) -172
1D Compatibility (HY) -22800 + (ID) 8650
Total energy: -195108.0 ( -142.31 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_1M4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M4I-query.scw
PDB file : Tito_Scwrl_1M4I.pdb: