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



Input alignment information:
Query sequenceMSPLLEVTDLAVTFRTDGDPVTAVRGISYRVEPGEVVAMVGESGSGKSAAAMAVVGLLPEYAQVRGSVRLQGTELLGLADNAMSRFRGKAIGTVFQDPMSALTPVYTVGDQIAEAIEVHQPRVGKKAARRRAVELLDLVGISQPQRRSRAFPHELSGGERQRVVIAIAIANDPDLLICDEPTTALDVTVQAQILDVLKAARDVTGAGVLIITHDLGVVAEFADRALVMYAGRVVESAGVNDLYRDRRMPYTVGLLGSVPRLDAAQGTRLVPIPGAPPSLAGLAPGCPFAPRCPLVIDECLTAEPELLDVATDHRAACIRTELVTGRSAADIYRVKTEARPAALGDASVVVRVRHLVKTYRLAKGVVLRRAIGEVRAVDGISLELRQGRTLGIVGESGSGKSTTLHEILELAAPQSGSIEVLGTDVATLGTAERRS---LRRDIQVVFQDPVASLDPRLPVFDLIAEPLQANGFGKNETHARVAELLDIVGLRHGD-ASRYPAEFSGGQKQRIGIARALALQPKILALDEPVSALDVSIQAGIINLL--LDLQEQFGLSYLFVSHDLSVVKHLAHQVAVMLAGTVVEQGDSEEVFGNPKHEYTRRLLGAVPQPDPARRG
4ZIR Chain:A ((20-221))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKKALENVSLVINEGECLLVAGNTGSGKSTLLQIVAGLIEPTSGDV---------LYDGE--KGYEIRRNIGIAFQYPEDQFFAE-RVFDEVAFAVK-NFYPDRDPVPLVKKAMEFVGLDFDSFKDRVPFFLSGGEKRRVAIASVIVHEPDILILDEPLVGLD---REGKTDLLRIVEKWKTLGKTVILISHDIETVINHVDRVVVLEKGKKVFDG------------------------------


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) -103023 for 1485 contacts (-69.4/contact) +
2D Compatibility (PS) -21002 + (NN) -8746 + (LL) 29224
1D Compatibility (HY) -13600 + (ID) 3300
Total energy: -120447.0 ( -81.11 by residue)
QMean score : 0.444

(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: