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



Input alignment information:
Query sequenceMNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYAADE
1JKX Chain:B ((1-209))MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYA---


General information:
TITO was launched using:
RESULT:

Template: 1JKX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168175 for 1736 contacts (-96.9/contact) +
2D Compatibility (PS) -23498 + (NN) -12652 + (LL) 172
1D Compatibility (HY) -28000 + (ID) 10450
Total energy: -242603.0 ( -139.75 by residue)
QMean score : 0.883

(partial model without unconserved sides chains):
PDB file : Tito_1JKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JKX-query.scw
PDB file : Tito_Scwrl_1JKX.pdb: