################################################################################################ # 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 03:16:44 2021 # Report_file: c_1477_39.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00023.pdb # 2: usage_00327.pdb # 3: usage_00328.pdb # 4: usage_00329.pdb # 5: usage_00330.pdb # 6: usage_00331.pdb # 7: usage_00332.pdb # 8: usage_00333.pdb # 9: usage_00334.pdb # 10: usage_00335.pdb # 11: usage_00336.pdb # 12: usage_00337.pdb # 13: usage_00338.pdb # 14: usage_00339.pdb # 15: usage_00340.pdb # 16: usage_00341.pdb # 17: usage_00342.pdb # 18: usage_00344.pdb # 19: usage_00345.pdb # 20: usage_00346.pdb # 21: usage_00347.pdb # 22: usage_00348.pdb # 23: usage_00349.pdb # 24: usage_00350.pdb # 25: usage_01242.pdb # # Length: 57 # Identity: 1/ 57 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 57 ( 19.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 57 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -RS----------------DVEKIAHLARLGLSEADLPRTTETLNNILGLIDQMQAV 40 usage_00327.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00328.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00329.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00330.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00331.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00332.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00333.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00334.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00335.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00336.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00337.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00338.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00339.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00340.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00341.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00342.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00344.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00345.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00346.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00347.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00348.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKE- 40 usage_00349.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_00350.pdb 1 DRE----------------WVLKIAKLARLELKEEEIEVFQKQLSDILDFIDQLKEL 41 usage_01242.pdb 1 ---AEQALEILAGAREGFRGLQEKIRAGL-------------EAFARLEEG------ 35 v kia lar l iL i #=========================================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#################################################