################################################################################################ # 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 23:42:26 2021 # Report_file: c_1484_391.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_00103.pdb # 2: usage_00278.pdb # 3: usage_00377.pdb # 4: usage_00449.pdb # 5: usage_00450.pdb # 6: usage_00493.pdb # 7: usage_00601.pdb # 8: usage_00610.pdb # 9: usage_00611.pdb # 10: usage_00663.pdb # 11: usage_00772.pdb # 12: usage_00903.pdb # 13: usage_01132.pdb # 14: usage_01219.pdb # 15: usage_01325.pdb # 16: usage_01511.pdb # 17: usage_01515.pdb # 18: usage_01572.pdb # 19: usage_01577.pdb # 20: usage_01621.pdb # 21: usage_01635.pdb # 22: usage_01670.pdb # 23: usage_01703.pdb # 24: usage_01745.pdb # 25: usage_01747.pdb # 26: usage_01754.pdb # 27: usage_01758.pdb # 28: usage_01760.pdb # 29: usage_02117.pdb # 30: usage_02319.pdb # 31: usage_02370.pdb # 32: usage_02568.pdb # 33: usage_02596.pdb # 34: usage_02656.pdb # 35: usage_02705.pdb # 36: usage_02716.pdb # 37: usage_03562.pdb # 38: usage_03658.pdb # 39: usage_03757.pdb # 40: usage_03761.pdb # 41: usage_03773.pdb # 42: usage_03794.pdb # 43: usage_03795.pdb # 44: usage_03805.pdb # 45: usage_03807.pdb # 46: usage_03809.pdb # 47: usage_03811.pdb # 48: usage_03833.pdb # 49: usage_03835.pdb # 50: usage_03837.pdb # 51: usage_03856.pdb # 52: usage_04283.pdb # 53: usage_04284.pdb # 54: usage_04443.pdb # 55: usage_04483.pdb # 56: usage_04595.pdb # 57: usage_04684.pdb # 58: usage_04828.pdb # 59: usage_04855.pdb # 60: usage_04860.pdb # # Length: 19 # Identity: 2/ 19 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 19 ( 73.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 19 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00278.pdb 1 TDAAITAASDFAALEKAC- 18 usage_00377.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00449.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00450.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00493.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_00601.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00610.pdb 1 VEQCCASVCSLYQLENY-- 17 usage_00611.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_00663.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_00772.pdb 1 VEQCCTSICSLYQLENYCN 19 usage_00903.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01132.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01219.pdb 1 VEQCCHSICSLYQLENYC- 18 usage_01325.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01511.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01515.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01572.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01577.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01621.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01635.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01670.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01703.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01745.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01747.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_01754.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_01758.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_01760.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_02117.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_02319.pdb 1 VEQCCTSICSLYQLENYCN 19 usage_02370.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_02568.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_02596.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_02656.pdb 1 VEQCCTSICSLYQLENY-- 17 usage_02705.pdb 1 VHQCCHSICSLYQLENYC- 18 usage_02716.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03562.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03658.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_03757.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03761.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03773.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03794.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03795.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03805.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03807.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03809.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03811.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03833.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03835.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03837.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_03856.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04283.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04284.pdb 1 VEQCCTSICSLYQLENYCN 19 usage_04443.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_04483.pdb 1 VEQCCASVCSLYQLENYC- 18 usage_04595.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04684.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04828.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04855.pdb 1 VEQCCTSICSLYQLENYC- 18 usage_04860.pdb 1 VEQCCTSICSLYQLENYC- 18 v qcc s cslyqLEny #=========================================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#################################################