################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:18:28 2021 # Report_file: c_0677_114.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00075.pdb # 2: usage_00113.pdb # 3: usage_00136.pdb # 4: usage_00297.pdb # 5: usage_00395.pdb # 6: usage_00506.pdb # 7: usage_00507.pdb # 8: usage_00550.pdb # 9: usage_00787.pdb # 10: usage_00788.pdb # 11: usage_00869.pdb # 12: usage_00991.pdb # 13: usage_01066.pdb # 14: usage_01099.pdb # 15: usage_01196.pdb # 16: usage_01368.pdb # 17: usage_01528.pdb # 18: usage_01583.pdb # 19: usage_01584.pdb # # Length: 53 # Identity: 32/ 53 ( 60.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 53 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 53 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVE- 51 usage_00113.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP 52 usage_00136.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00297.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP 52 usage_00395.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00506.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00507.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00550.pdb 1 SSVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKK--- 50 usage_00787.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00788.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00869.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_00991.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01066.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01099.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01196.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01368.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01528.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP 52 usage_01583.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 usage_01584.pdb 1 GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP 52 gvhtfpavlqsSg LYSLSSVVTVPSSslGTQTYiCNVnHKPSNTKVDK #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################