################################################################################################ # 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 23:24:25 2021 # Report_file: c_1171_128.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00260.pdb # 2: usage_00323.pdb # 3: usage_00324.pdb # 4: usage_00325.pdb # 5: usage_00326.pdb # 6: usage_00327.pdb # 7: usage_00328.pdb # 8: usage_00329.pdb # 9: usage_00330.pdb # 10: usage_00331.pdb # 11: usage_00332.pdb # 12: usage_00333.pdb # 13: usage_00334.pdb # 14: usage_00335.pdb # 15: usage_00336.pdb # 16: usage_00337.pdb # 17: usage_00338.pdb # 18: usage_00339.pdb # 19: usage_00340.pdb # 20: usage_00521.pdb # 21: usage_01119.pdb # 22: usage_01120.pdb # 23: usage_01176.pdb # 24: usage_01380.pdb # 25: usage_01950.pdb # 26: usage_01951.pdb # # Length: 37 # Identity: 11/ 37 ( 29.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 37 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 37 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00260.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00323.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00324.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00325.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00326.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00327.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00328.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00329.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00330.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00331.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00332.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00333.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00334.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00335.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00336.pdb 1 GEHQYKFFVDGQWVHDPSEPVVTSQLG-TINNLIHVK 36 usage_00337.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_00338.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_00339.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_00340.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_00521.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_01119.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNN----- 31 usage_01120.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_01176.pdb 1 GQFEYKYIIDGEWTHNEAEPFIGPNKDGHTNNYAKVV 37 usage_01380.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_01950.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 usage_01951.pdb 1 GEHQYKFFVDGQWTHDPSEPIVTSQLG-TVNNIIQVK 36 GehqYKffvDGqW HdpsEP vtsqlg t NN #=========================================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#################################################