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



Input alignment information:
Query sequenceMIELKGVNFKYKNTKNSCLDNIDLEIKKGEFVLISGASGSGKTSITRVINKLIPYYYEGELEGTVKINNDLVSSYQMFELSEIVGSVFQNPRTQFFNVDTNSEIVFGLENQGVSRDILKKRLKETCETLDINKLQNRNIFHLSGGEKQKIAFASVYAMNPDIYLLDEPSSNLDIPTIEVLKRHLSVLKNSGKTVIISEHRIYYLMDLVDKVIYMKNGQIQKSYSKEDFLNLSEDEIKAMALRCRKKTKLNIEMSNNEKHPYLQVNDFSIYRKDNCIINNMNFSANKGDIVAVIGSNGVGKTTFLRTLCGLHDNYKGDVLLNS---KKTDAKKRRQKNYMVMQDVNYQLFAESVFAECKLGIENV-------------SDDLIEEILNEFDLSDYKNNHPNTLSGGQKQRLAIAVGLICKKEIFVLDEPTSGLDYTNMVKTVELLKRYSKDKIIFIATHDTEFANLICNRVLDLEK
4S0F Chain:B ((504-657))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLKNINLTIPKGKTVAIVGESGSGKTTLAKLLMNFYSPEKGDILINGHSIKNISLELIRKKIAFVSQDVF--IFSGTVKENLCLGNENVDMDEIIKAAKMANAHDFIEKLPLKYD--TFLNESGANLSEGQKQRLAIARALLKKPDILILDQATSNLD------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4S0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29098 for 831 contacts (-35.0/contact) +
2D Compatibility (PS) -15062 + (NN) -7558 + (LL) 22380
1D Compatibility (HY) -10800 + (ID) 2850
Total energy: -42988.0 ( -51.73 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_4S0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S0F-query.scw
PDB file : Tito_Scwrl_4S0F.pdb: