################################################################################################ # 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 23:16:51 2021 # Report_file: c_0982_12.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00055.pdb # 2: usage_00075.pdb # 3: usage_00319.pdb # 4: usage_00433.pdb # 5: usage_00436.pdb # 6: usage_00478.pdb # 7: usage_00646.pdb # 8: usage_00707.pdb # 9: usage_00724.pdb # 10: usage_00751.pdb # 11: usage_00819.pdb # 12: usage_00847.pdb # 13: usage_00877.pdb # 14: usage_00879.pdb # 15: usage_00907.pdb # 16: usage_00996.pdb # 17: usage_01001.pdb # # Length: 60 # Identity: 18/ 60 ( 30.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 60 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 60 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 -YQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 59 usage_00075.pdb 1 -------LGKGGFGTVFAGHR----LQVAIKVIPR----------------LEVALLWKV 33 usage_00319.pdb 1 QYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 60 usage_00433.pdb 1 QYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 60 usage_00436.pdb 1 -YQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 59 usage_00478.pdb 1 -YQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 59 usage_00646.pdb 1 QYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGE----TRVPMEVVLLKKV 56 usage_00707.pdb 1 QYQVGPLLG--GFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 58 usage_00724.pdb 1 QYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGE-----RVPMEVVLLKK- 54 usage_00751.pdb 1 QYQVGPLLGS-GFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 59 usage_00819.pdb 1 -------LGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 53 usage_00847.pdb 1 QYQVGPLLGS-GFGSVYSGIRVSDNLPVAIKHVEKDRISDWG------RVPMEVVLLKKV 53 usage_00877.pdb 1 -------LGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 53 usage_00879.pdb 1 -------LGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 53 usage_00907.pdb 1 QYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 60 usage_00996.pdb 1 -------LGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 53 usage_01001.pdb 1 -------LGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKV 53 LG GFGsVysGiR LpVAIKhvek mEVvLLkK #=========================================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#################################################