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


Input alignment information:
Query sequenceMKLNTLQLENYRNYDEVTLKCHPDVNILIGENAQGKTNLLESIYTLALAKSHRTSNDKELIRFNADYAKIEGELSYRHGTMPLTMFITKKGKQVKVNHLEQSRLTQYIGHLNVVLFAPEDLNIVKGSPQIRRRFIDMELGQISAVYLNDLAQYQRILKQKNNYLKQLQLGQKKDLTMLEVLNQQFAEYAMKVTDKRAHFIQELESLAKPIHAGITNDKEALSLNYLPSLKFDYAQNEAARLEEIMSILSDNMQREKERGISLFGPHRDDISFDVNGMDAQTYGSQGQQRTTALSIKLAEIELMNIEVGEYPILLLDDVLSELDDSRQTHLLSTIQHKVQTFVTTTSVDGIDHEIMNNAKLYRINQGEIIK
3QKU Chain:A ((1-43))MKLERVTVKNFRSHSDTVVEFKEGINLIIGQNGSGKSSLLDAI---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8245 for 217 contacts (-38.0/contact) +
2D Compatibility (PS) -4488 + (NN) 883 + (LL) 25004
1D Compatibility (HY) -4800 + (ID) 700
Total energy: 7654.0 ( 35.27 by residue)
QMean score : 0.695

(partial model without unconserved sides chains):
PDB file : Tito_3QKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKU-query.scw
PDB file : Tito_Scwrl_3QKU.pdb: