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



Input alignment information:
Query sequenceMYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQTYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK
3QKR Chain:A ((1-45))MKLERVTVKNFRSHSDTVVEFKEGINLIIGQNGSGKSSLLDAILV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15426 for 223 contacts (-69.2/contact) +
2D Compatibility (PS) -4409 + (NN) 2415 + (LL) 24332
1D Compatibility (HY) -5600 + (ID) 700
Total energy: 612.0 ( 2.74 by residue)
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_3QKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKR-query.scw
PDB file : Tito_Scwrl_3QKR.pdb: