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



Input alignment information:
Query sequenceMFVASERKMRAHQVLTFLLLFVITSVASENASTSRGCGLDLLPQYVSLCDLDAIWGIVVEAVAGAGALITLLLMLILLVRLPFIKEKEKKSPVGLHFLFLLGTLGLFGLTFAFIIQEDETICSVRRFLWGVLFALCFSCLLSQAWRVRRLVRHGTGPAGWQLVGLALCLMLVQVIIAVEWLVLTVLRDTRPACAYEPMDFVMALIYDMVLLVVTLGLALFTLCGKFKRWKLNGAFLLITAFLSVLIWVAWMTMYLFGNVKLQQGDAWNDPTLAITLAASGWVFVIFHAIPEIHCTLLPALQENTPNYFDTSQPRMRETAFEEDVQLPRAYMENKAFSMDEHNAALRTAGFPNGSLGKRPSGSLGKRPSAPFRSNVYQPTEMAVVLNGGTIPTAPPSHTGRHLW
1G70 Chain:B ((7-14))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SRPSGAERRRRRAAAA-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1G70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 735 for 23 contacts (32.0/contact) +
2D Compatibility (PS) -862 + (NN) -1919 + (LL) 32652
1D Compatibility (HY) 400 + (ID) 200
Total energy: 30806.0 ( 1339.39 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_1G70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G70-query.scw
PDB file : Tito_Scwrl_1G70.pdb: