################################################################################################ # 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: Wed Jan 20 23:29:31 2021 # Report_file: c_0762_32.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00057.pdb # 2: usage_00061.pdb # 3: usage_00063.pdb # 4: usage_00065.pdb # 5: usage_00218.pdb # 6: usage_00307.pdb # # Length: 81 # Identity: 37/ 81 ( 45.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 81 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 81 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 NPIVAVVPNDELLDKTLSNLQEVHARGGKLILFVDKAVKERVN-FDNSIVLELDAGHDFS 59 usage_00061.pdb 1 NPIVAVVPNDELLDKTLSNLQEVHARGGKLILFVDKAVKERVN-FDNSIVLELDAGHDFS 59 usage_00063.pdb 1 NPIVAVVPNDELLDKTLSNLQEVHARGGKLILFVDKAVKERVN-FDNSIVLELDAGHDFS 59 usage_00065.pdb 1 NPIVAVVPNDELLDKTLSNLQEVHARGGKLILFVDKAVKERVN-FDNSIVLELDAGHDFS 59 usage_00218.pdb 1 MPVIVVAPNNELLEKLKSNIEEVRARGGQLYVFADQDAG--FVSSDNMHIIEMPHVEEVI 58 usage_00307.pdb 1 MPVIVVAPNNELLEKLKSNIEEVRARGGQLYVFADQDAG--FVSSDNMHIIEMPHVEEVI 58 P V PN ELL K SN EV ARGG L F D DN E usage_00057.pdb 60 APVVFTIPLQLLSYHVAIIKG 80 usage_00061.pdb 60 APVVFTIPLQLLSYHVAIIKG 80 usage_00063.pdb 60 APVVFTIPLQLLSYHVAIIKG 80 usage_00065.pdb 60 APVVFTIPLQLLSYHVAIIKG 80 usage_00218.pdb 59 APIFYTVPLQLLAYHVALIKG 79 usage_00307.pdb 59 APIFYTVPLQLLAYHVALIKG 79 AP T PLQLL YHVA IKG #=========================================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#################################################