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



Input alignment information:
Query sequenceMGSRFLLVLLSGASCPPCPKYASCHNSTHCTCEDGFRARSGRTYFHDSSEKCEDINECETGLAKCKYKAYCRNKVGGYICSCLVKYTLFNFLAGIIDYDHPDCYENNSQGTTQSNVDIWVSGVKPGFGKQLPGDKRTKHICVYWEGSEGGWSTEGCSHVHSNGSYTKCKCFHLSSFAVLVALAPKEDPVLTVITQVGLTISLLCLFLAILTFLLCRPIQNTSTSLHLELSLCLFLAHLLFLTGINRTEPEVLCSIIAGLLHFLYLACFTWMLLEGLHLFLTVRNLKVANYTSTGRFKKRFMYPVGYGIPAVIIAVSAIVGPQNYG--TFTCWLKLDKGFIWS---------FMGPVAVIILINLVFYF-----QVLWILRSKLSSLNKEVSTIQDTRVMTFKAISQLFILGCSWGLGFFMVEEVGKTIGSIIAYSFTIINTLQGVLLFVVHCLLNRQVRLIILSVISLVPKSN
1GL4 Chain:A ((7-279))--------------------------------------------------------TCANNRHQCSVHAECRDYATGFCCRCVANYT----------GNGRQCVAEGSPQRVNGKVKGRIFVGSSQVPVVFEN-------------------TDLHSYVVMNHGRSYTAISTIP-------------------ETVGYSLLPLAPIGGIIGWMFAVEQDGFKNGFSITGGEFTRQAEVTFL---GHPGKLVLKQQFSGIDEHGHLTI-------STELEGRVPQIPYGASVHIEPYTELYHYSSSVITSSSTREYTVMEPDQDGAAPSHTHIYQWRQTITFQECAHDDARPALPSTQQLSVDSVFVLYNKEERILRYALSNSIGPVR--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GL4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239607 for 2032 contacts (-117.9/contact) +
2D Compatibility (PS) -28055 + (NN) -2348 + (LL) 14580
1D Compatibility (HY) -6800 + (ID) 1700
Total energy: -263930.0 ( -129.89 by residue)
QMean score : 0.162

(partial model without unconserved sides chains):
PDB file : Tito_1GL4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GL4-query.scw
PDB file : Tito_Scwrl_1GL4.pdb: