################################################################################################ # 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 00:11:24 2021 # Report_file: c_1247_29.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00045.pdb # 2: usage_00197.pdb # 3: usage_00663.pdb # 4: usage_00692.pdb # 5: usage_00784.pdb # 6: usage_00796.pdb # 7: usage_00804.pdb # 8: usage_00872.pdb # 9: usage_00873.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 54 ( 53.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 --------SQMLILTPFQGQ-GHGAQLLETVHRYYTEFPT--VLDITAE----- 38 usage_00197.pdb 1 ----VVQLLAVNILPELQNQ-GLGDRLLEFMLQYCAQISG--VEKVVAV----- 42 usage_00663.pdb 1 DKKFRAKISQFLIFPPYQNK-GHGSCLYEAIIQSWLEDKS--ITEITVE----- 46 usage_00692.pdb 1 --------LDFYIHESVQRH-GHGRELFQYMLQKERV---EPHQLAIDR----- 37 usage_00784.pdb 1 ---HVWELSRFAAT------AWSVRPMLAAAVECAARRGA--R-QLIGV----- 37 usage_00796.pdb 1 --------VLIGGD--E---TPEGQRAVQALCAVYEHW-V--P-RE---KILTT 34 usage_00804.pdb 1 ----CLYVFAIGSE--VTGK-GLATKLLKKTIEESSSHGF--K-YIYGD----- 39 usage_00872.pdb 1 ----VVQLLAVNILPELQNQ-GLGDRLLEFMLQYCAQISG--VEKVVAV----- 42 usage_00873.pdb 1 ----VVQLLAVNILPELQNQ-GLGDRLLEFMLQYCAQISG--VEKVVAV----- 42 #=========================================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#################################################