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


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


General information:
TITO was launched using:
RESULT:

Template: 3QKS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9983 for 219 contacts (-45.6/contact) +
2D Compatibility (PS) -4336 + (NN) 1488 + (LL) 25004
1D Compatibility (HY) -4800 + (ID) 700
Total energy: 6673.0 ( 30.47 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_3QKS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKS-query.scw
PDB file : Tito_Scwrl_3QKS.pdb: