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



Input alignment information:
Query sequenceMTSNFGTKFSAEDFFRDFCPTVDGEVKKERFEQELLALKEETEKRKKLELSTLKGEKAEKKKKLEQELLTLKKRELYRQYVSLATMIPFALLMAIELKKICSDQILLVVISVGLGHTLLPFSVLSLICMLYLIYNNRKIIQKERELENIENGREIEKKKYNCPDIDQCLAYIEVISTVLVIVGQIMDEVSPLKVAEEALFFTASILSFAIAFYNYKKENKENKERETEKLSHAEELSKNNSNIPMAGLMLAGSSVMLIRRVMLITLASSLSPALGLAAIALLIVGSGLITHSYKRELKNVKVSGKSITGASVIDIVDRDSIHICTNM
1ZXA Chain:A ((9-44))--------------------------------AKILMLKEERIKELEKRLSEKEEEIQELKRKLHKCQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 9267 for 135 contacts (68.6/contact) +
2D Compatibility (PS) -4209 + (NN) -5534 + (LL) 24480
1D Compatibility (HY) -800 + (ID) 650
Total energy: 22554.0 ( 167.07 by residue)
QMean score : 0.761

(partial model without unconserved sides chains):
PDB file : Tito_1ZXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZXA-query.scw
PDB file : Tito_Scwrl_1ZXA.pdb: