################################################################################################ # 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 23:02:52 2021 # Report_file: c_1172_467.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00200.pdb # 2: usage_00705.pdb # 3: usage_02102.pdb # 4: usage_03009.pdb # 5: usage_03010.pdb # 6: usage_04583.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 26 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 VKIERNR-KGYELTLENGLEVDFD-- 23 usage_00705.pdb 1 -VHLDVR-GNMVKLN-DGSQITFE-- 21 usage_02102.pdb 1 SKVIPDQEERTVVIEFS-FRVRFN-- 23 usage_03009.pdb 1 -KVERDR-KGYEVELSTGVSFKFD-- 22 usage_03010.pdb 1 TKVERDR-KGYEVELSTGVSFKFD-- 23 usage_04583.pdb 1 ---ARGK-VRDIYEVDAGTLLFVATD 22 f #=========================================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#################################################