################################################################################################ # 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 23:14:59 2021 # Report_file: c_0913_53.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00084.pdb # 2: usage_00090.pdb # 3: usage_00122.pdb # 4: usage_00172.pdb # 5: usage_00202.pdb # 6: usage_00357.pdb # 7: usage_00373.pdb # 8: usage_00384.pdb # 9: usage_00413.pdb # 10: usage_00448.pdb # 11: usage_00453.pdb # 12: usage_00454.pdb # 13: usage_00507.pdb # 14: usage_00510.pdb # 15: usage_00524.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 34 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 ---RLVLGK--PLGEGAFGQVVLAEAIG------ 23 usage_00090.pdb 1 ----LTLGK--PLGEGAFGQVVMAEAVG------ 22 usage_00122.pdb 1 ---RLTLGK--PLGEGAFGQVVMAEAIG------ 23 usage_00172.pdb 1 TTIIGMSSAEG-----------ETVTFKKPISIA 23 usage_00202.pdb 1 ----LVLGK--PLGEGAFGQVVLAEAIG------ 22 usage_00357.pdb 1 ----LTLGK--PLGEGAFGQVVMAEAVG------ 22 usage_00373.pdb 1 ---RLRFKE--KLGEGQFGEVHLCEVDS------ 23 usage_00384.pdb 1 ---RLVLGK--PLGEGAFGQVVLAEAIG------ 23 usage_00413.pdb 1 ----LVLGK--PLGEGCFGQVVRAEAFG------ 22 usage_00448.pdb 1 ---RLVLGK--PLGEGAFGQVVLAEAIG------ 23 usage_00453.pdb 1 ----IVLKW--ELGEGAFGKVFLAECHN------ 22 usage_00454.pdb 1 ----LVLGK--PLGEGAFGQVVLAEAIG------ 22 usage_00507.pdb 1 ---KLTLGK--PLGEGAFGQVVMAEAVG------ 23 usage_00510.pdb 1 ----LTLGK--PLGEGAFGQVVMAEAVG------ 22 usage_00524.pdb 1 ---KLTLGK--PLGEGCFGQVVMAEAVG------ 23 e #=========================================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#################################################