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


Input alignment information:
Query sequenceMYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQTYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK
1US8 Chain:A ((1-63))MKLERVTVKNFRSHSDTVVEFKEGINLIIGQNGSGKSSLLDAILV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1US8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12140 for 232 contacts (-52.3/contact) +
2D Compatibility (PS) -4685 + (NN) -236 + (LL) 24332
1D Compatibility (HY) -5600 + (ID) 700
Total energy: 971.0 ( 4.19 by residue)
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_1US8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1US8-query.scw
PDB file : Tito_Scwrl_1US8.pdb: