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


Input alignment information:
Query sequenceMKFEKYIDHTLLKPESTRTQIDQIIDEAKAYNFKSVCVNPTHVKYAAERLADSEVLVCTVIGFPLGASTTATKAFETEDAIQNGADEIDMVINIGALKDGRFDDVQQDIEAVVKAAKGHTVKVIIET----VLLDHDEIVKASELTKAAGADFVKTSTGF-AGGGATAEDVKLMKDTVGADVEVKASGGVRNLEDFNKMVEAGATRIGASAGVQIMQGLEADSDY
3NG3 Chain:B ((11-226))-QLAAFVDHTLLKPEATAADVAALVTEAAELGVYAVCVSPPMVPAAVQ--A----RVASVAGFPSGKHVSAVKAHEAALAVASGAAEIDMVIDVGAALAGDLDGVRADIAAVRGAVGGAVLKVIVESSALLALADEHTLVRVCRAAEDAGADFVKTSTGFHPSGGASVRAVALMAEAVGGRLGVKASGGIRTAADALAMLDAGATRLGLSGTRAVLDGL------


General information:
TITO was launched using:
RESULT:

Template: 3NG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -90831 for 1856 contacts (-48.9/contact) +
2D Compatibility (PS) -23155 + (NN) -9636 + (LL) 836
1D Compatibility (HY) -14400 + (ID) 4650
Total energy: -141836.0 ( -76.42 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3NG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NG3-query.scw
PDB file : Tito_Scwrl_3NG3.pdb: