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


Input alignment information:
Query sequenceMESLKPDESKRLSIEESDCVSAGFQCPEIHWQDFPTPNFDCSYSTSSQGR
1KG1 Chain:A ((48-56))--------------------GNGFQCPTGYRQC-----------------


General information:
TITO was launched using:
RESULT:

Template: 1KG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 16 contacts (0.0/contact) +
2D Compatibility (PS) -859 + (NN) 642 + (LL) 1492
1D Compatibility (HY) -400 + (ID) 250
Total energy: 625.0 ( 39.06 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1KG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KG1-query.scw
PDB file : Tito_Scwrl_1KG1.pdb: