################################################################################################ # 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 23:28:56 2021 # Report_file: c_0608_61.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00169.pdb # 2: usage_00199.pdb # 3: usage_00241.pdb # 4: usage_00403.pdb # 5: usage_00623.pdb # 6: usage_00624.pdb # # Length: 82 # Identity: 33/ 82 ( 40.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 82 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 82 ( 20.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCSPSFNWKKHL 60 usage_00199.pdb 1 -EQAISRGLAYAPYADLIWCETGKPDLEYAKKFAEAIHKQFPGKLLSYNCSPSFNWKKNL 59 usage_00241.pdb 1 IEQAISRGLAYAPYADLVWCETSTPDLELARRFAQAIHAKYPGKLLAYNC---------- 50 usage_00403.pdb 1 IEPCIARAKAYAPFADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCSPSFNWKKHL 60 usage_00623.pdb 1 IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCSPSFNWKKNL 60 usage_00624.pdb 1 IEPCIARAIAYAPYCDLIWMETSKPDLAQARRFAEAVHKAHPGKLLAYNCSPSFNWKKNL 60 E I R AYAP DLiW ET PDL Ar F eA P LaYNC usage_00169.pdb 61 DDATIAKFQKELAAMGFKFQFI 82 usage_00199.pdb 60 DDATIAKFQKELGAMGYKFQFI 81 usage_00241.pdb 51 ------SFQQQLSDMGYKFQFI 66 usage_00403.pdb 61 DDATIAKFQKELAAMGFKFQFI 82 usage_00623.pdb 61 DDATIAKFQRELGAMGYKFQFI 82 usage_00624.pdb 61 DDATIAKFQRELGAMGYKFQFI 82 kFQ eL aMG KFQFI #=========================================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#################################################