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


Input alignment information:
Query sequenceMILKEVCIENTTNLVNVIEAGANRVELCDNLAEGGTSVSYGVAKHVVKICHEQNVSVMAMVRPRKGNFVYTKEEISVMIDDILMYKKIAVDGVVFGCITDSGLLDKPAINELLKAAAGLEVTFHMAFDELVETEKLSAIDWLVE-QGVTRILTHGGDGA---KLPEETFVQWRKYIDYAAGRIIILPGGGIKSHNLEWIIKETGAAEIHGTDLFGER
4R9X Chain:A ((8-197))------CLEDVKRIE---RAGGKRIELISSYTEGGLTPSYAFIKKAVEAVQ---IPIHVMIRPHAKSFTYTEEEIEMMKEDIVVAQKLGVAGVVLGVLNERNEVAEEKLADLLSVVDGINVTYHRAIDDI--ENPVEAMRTLKKFHKVTHVLTSGGQGNIVDNIPVLTDMQ-----KISDGQIQLVVGAGVTKENIKQLLNETGISQAH--------


General information:
TITO was launched using:
RESULT:

Template: 4R9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139017 for 1463 contacts (-95.0/contact) +
2D Compatibility (PS) -20196 + (NN) -8410 + (LL) 2464
1D Compatibility (HY) -15600 + (ID) 3050
Total energy: -183809.0 ( -125.64 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4R9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R9X-query.scw
PDB file : Tito_Scwrl_4R9X.pdb: