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



Input alignment information:
Query sequenceMWIRAERVAVLTPTASLRRLTACYAALAVCAALACTTGQPAARAADGREMLAQAIATTRGSYLVYNFGGGHPMPLLNAGGHWYEMNNGGHLMIIKNASQRLSPHLLVDTHTGDQARCEHNPGARTGEGLWQASEIYPPLKAWQRMGRPTIAVNANFFDVRGQKGGSWRSTGCSSPLGAYVDNTRGQGRANQAVTGTVAYAGKQGLSGGNELWSSLTTMILPVGGAPYVLRPKSRQDYDLATPVIEDLLNKNARFVAVAGIGLLSPGNTGQLHDGGPSAARTALAYAKQKDEMYIFQGGNYTPDNIQDLFRGLGSDTAILLDGGGSSAIVLRRDTGGMWAGAGSPKGSCDTRQVLCDSHERALPSWLAFN----
1K3R Chain:A ((1-262))-------------------MNRVDLSLFIPDSLTAETGDLKIKTYKVVLIARAASIFGVKRIVIYHDDADGEARFIRDILTYMD-----------------TPQYLRRKV-------------FPIMRELKHVGILPPLRTPH--------------------------------------HPTGKPVTGEYRQGLTVKRVKKG-------------TLVDIGADKLALCREKLTVNRIMSFRVVRLGKE-----ILIEPDEPEDRYWGYEVLDTRRNLAESLKTVGADVVVATSRNASPITSILDEVKTRMRGAREAAILFGGPYKGLPEIDAD-IWVNTLPGQCTETVR-----TEEAVLATLSVFNMLTQ


General information:
TITO was launched using:
RESULT:

Template: 1K3R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67120 for 2043 contacts (-32.9/contact) +
2D Compatibility (PS) -27829 + (NN) -16007 + (LL) 5620
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -109636.0 ( -53.66 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_1K3R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K3R-query.scw
PDB file : Tito_Scwrl_1K3R.pdb: