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



Input alignment information:
Query sequenceMAGDLSAGFFMEELNTYRQKQGVVLKYQELPNSGPPHDRRFTFQVIIDGREFPEGEGRSKKEAKNAAAKLAVEILNKEKKAVSPLLLTTTNSSEGLSMGNYIGLINRIAQKKRLTVNYEQCASGVHGPEGFHYKCKMGQKEYSIGTGSTKQEAKQLAAKLAYLQILSEETSVKSDYLSSGSFATTCESQSNSLVTSTLASESSSEGDFSADTSEINSNSDSLNSSSLLMNGLRNNQRKAKRSLAPRFDLPDMKETKYTVDKRFGMDFKEIELIGSGGFGQVFKAKHRIDGKTYVIKRVKYNNEKAEREVKALAKLDHVNIVHYNGCWDGFDYDPETSDDSLESSDYDPENSKNSSRSKTKCLFIQMEFCDKGTLEQWIEKRRGEKLDKVLALELFEQITKGVDYIHSKKLIHRDLKPSNIFLVDTKQVKIGDFGLVTSLKNDGKRTRSKGTLRYMSPEQISSQDYGKEVDLYALGLILAELLHVCDTAFETSKFFTDLRDGIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVWKKSPEKNERHTC
2A19 Chain:C ((3-274))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HTVDKRFGMDFKEIELIGSGGFGQVFKAKHRIDGKTYVIKRVKYNNEKAEREVKALAKLDHVNIVHYNGCWDGFDYDPETS--------------------KTKCLFIQMEFCDKGTL---------------LALELFEQITKGVDYIHSKKLINRDLKPSNIFLVDTKQVKIGDFGLV-----------------------------GKEVDLYALGLILAELL------------------GIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVWKK----------


General information:
TITO was launched using:
RESULT:

Template: 2A19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94209 for 1505 contacts (-62.6/contact) +
2D Compatibility (PS) -21775 + (NN) -10737 + (LL) 17568
1D Compatibility (HY) -30400 + (ID) 10050
Total energy: -149603.0 ( -99.40 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_2A19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A19-query.scw
PDB file : Tito_Scwrl_2A19.pdb: