################################################################################################ # 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 06:06:08 2021 # Report_file: c_1322_41.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00054.pdb # 4: usage_00149.pdb # 5: usage_00152.pdb # 6: usage_00198.pdb # 7: usage_00199.pdb # 8: usage_00236.pdb # 9: usage_00255.pdb # 10: usage_00273.pdb # 11: usage_00309.pdb # 12: usage_00337.pdb # 13: usage_00356.pdb # 14: usage_00357.pdb # 15: usage_00395.pdb # 16: usage_00420.pdb # 17: usage_00421.pdb # 18: usage_00422.pdb # 19: usage_00423.pdb # 20: usage_00474.pdb # 21: usage_00503.pdb # 22: usage_00504.pdb # 23: usage_00600.pdb # 24: usage_00601.pdb # 25: usage_00613.pdb # 26: usage_00614.pdb # 27: usage_00625.pdb # 28: usage_00626.pdb # 29: usage_00627.pdb # 30: usage_00634.pdb # 31: usage_00635.pdb # 32: usage_00652.pdb # 33: usage_00655.pdb # 34: usage_00822.pdb # 35: usage_00839.pdb # 36: usage_00840.pdb # 37: usage_00849.pdb # 38: usage_00855.pdb # 39: usage_00856.pdb # 40: usage_00857.pdb # 41: usage_00858.pdb # 42: usage_00859.pdb # 43: usage_00877.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 29 ( 3.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 29 ( 27.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 ---SGEEQRYTCHVQHEGLP-EPLTLRW- 24 usage_00034.pdb 1 ---SGEEQRYTCHVQHEGLP-EPLTLRW- 24 usage_00054.pdb 1 G--FESTHSMFKIKKAGL-PFSYKFHFC- 25 usage_00149.pdb 1 ---GGLEHVYSCRVKGIATG-LELQIVR- 24 usage_00152.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00198.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00199.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00236.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00255.pdb 1 -TN-DDLRSYWYVEYNFNKD-GFIIRN-- 24 usage_00273.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00309.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00337.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRWE 25 usage_00356.pdb 1 ---SGDEHHYCCIVQHAGLA-QPLRVEL- 24 usage_00357.pdb 1 ---SGDEHHYCCIVQHAGLA-QPLRVEL- 24 usage_00395.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00420.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00421.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00422.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00423.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00474.pdb 1 ---SGEEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00503.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00504.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00600.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00601.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00613.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00614.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00625.pdb 1 ---SGEEQRYTCHVQHEGLP-EPVTLRW- 24 usage_00626.pdb 1 ---SGEEQRYTCHVQHEGLP-EPVTLRW- 24 usage_00627.pdb 1 ---SGEEQRYTCHVQHEGLP-EPVTLRW- 24 usage_00634.pdb 1 ---SGEEQRYTCHVQHEGLP-EPVTLRW- 24 usage_00635.pdb 1 ---SGEEQRYTCHVQHEGLP-EPVTLRW- 24 usage_00652.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00655.pdb 1 ---PGDGDKYQCRVEHASLP-QPGLYSW- 24 usage_00822.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00839.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00840.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00849.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00855.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00856.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00857.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00858.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00859.pdb 1 ---SGQEQRYTCHVQHEGLP-KPLTLRW- 24 usage_00877.pdb 1 ---SGDEHHYCCIVQHAGLA-QPLRVEL- 24 y #=========================================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#################################################