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



Input alignment information:
Query sequenceMSNLLEVNSLNVQFNYDETTVQAVKNVSFELRKKHILGIVGESGSGKSITAKSILGLLPDYPDHTLTGEIIFNGQSLNNLSTSALQQIRGKDISMIFQDPLSSLNPRLTIGKQITEVLFQHKRVSKSEAKSMTINILEKVGIKHATRQFDAYPHELSGGMRQRVMIAMALILKPQILIADEPTTALDASTQNQLLQLMKSLYEYTETSIIFITHDLGAVYQFCDDVIVMKDGSVVESGTVESIFKSPQHTYTKRLIDAIPDIHQTRPPRPLNNDILLKFDRVSVDYTSPSGSLYRAVNDINLAIRKGETLGIVGESGSGKSTLAKTVVGLKEVSEGFIWYNELPLSLFKDDELK---SLRQEIQMIFQDP----FASINPRFKVIDVIKRPLIIHGKVKDNDDIIKTVVSLLEKVGLD-QSFLYRYPHELSGGQRQRVSIARALAVEPKVIVCDEAVSALDVSIQKDIIELLKQLQLDFGITYLFITHDMGVINEICDRVAVMKNGEIVELNNTEDIIKHPQSDYAKQLISEVAVIAK
4ZIR Chain:A ((22-218))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KALENVSLVINEGECLLVAGNTGSGKSTLLQIVAGLIEPTSGDVLY---------DGE--KGYEIRRNIGIAFQYPEDQFFAE-----RVFDEV--AFAVKNFYPDRDP-VPLVKKAMEFVGLDFDSFKDRVPFFLSGGEKRRVAIASVIVHEPDILILDEPLVGLDREGKTDLLRIVEKWKT-LGKTVILISHDIETVINHVDRVVVLEKGKKV-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139132 for 1436 contacts (-96.9/contact) +
2D Compatibility (PS) -20311 + (NN) -7370 + (LL) 23576
1D Compatibility (HY) -15200 + (ID) 3450
Total energy: -161887.0 ( -112.73 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_4ZIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZIR-query.scw
PDB file : Tito_Scwrl_4ZIR.pdb: