################################################################################################ # 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 03:16:51 2021 # Report_file: c_1219_113.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00205.pdb # 2: usage_00392.pdb # 3: usage_00393.pdb # 4: usage_00394.pdb # 5: usage_00396.pdb # 6: usage_00397.pdb # 7: usage_00398.pdb # 8: usage_00399.pdb # 9: usage_00401.pdb # 10: usage_00402.pdb # 11: usage_00403.pdb # 12: usage_00404.pdb # 13: usage_00406.pdb # 14: usage_00407.pdb # 15: usage_00408.pdb # 16: usage_00409.pdb # 17: usage_00411.pdb # 18: usage_00412.pdb # 19: usage_00413.pdb # 20: usage_00414.pdb # 21: usage_00416.pdb # 22: usage_00417.pdb # 23: usage_01243.pdb # 24: usage_01508.pdb # 25: usage_01559.pdb # # Length: 33 # Identity: 12/ 33 ( 36.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 33 ( 60.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 33 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 SVHTFPALLQ---SGLYTMSSSVTVPSSTWPSQ 30 usage_00392.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00393.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00394.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00396.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00397.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00398.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00399.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00401.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00402.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00403.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00404.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00406.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00407.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00408.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00409.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00411.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00412.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00413.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00414.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00416.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_00417.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_01243.pdb 1 -------PAVLQSSGLYSLSSVVTVPSSSL--- 23 usage_01508.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ 31 usage_01559.pdb 1 --GVHTFPAVLQSSGLYSLSSVVTVPSSSLGT- 30 pav SGLYslSSvVTVPSSsl #=========================================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#################################################