################################################################################################ # 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 23:12:26 2021 # Report_file: c_1333_82.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00159.pdb # 2: usage_00206.pdb # 3: usage_00319.pdb # 4: usage_00392.pdb # 5: usage_00562.pdb # 6: usage_00563.pdb # 7: usage_00566.pdb # 8: usage_00767.pdb # 9: usage_00768.pdb # 10: usage_00769.pdb # 11: usage_00770.pdb # 12: usage_00815.pdb # # Length: 45 # Identity: 2/ 45 ( 4.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 45 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 45 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 --------IRDRIRAHP-AVVDIYEYDIPFAKR---YLIDKG--- 30 usage_00206.pdb 1 QDVPA---IRDKIREHP-AVIDIYEYDIPFAKR---YLIDKG--- 35 usage_00319.pdb 1 --------IRDKIKEHP-AVVDIYEYDIPFAKR---YLIDKG--- 30 usage_00392.pdb 1 -----SWQGAVRAKEESGGVIE----AVTDEEILFAYRYLAREEG 36 usage_00562.pdb 1 -DQPT---IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG--- 34 usage_00563.pdb 1 -DQPT---IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG--- 34 usage_00566.pdb 1 --------IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG--- 30 usage_00767.pdb 1 --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG--- 30 usage_00768.pdb 1 --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG--- 30 usage_00769.pdb 1 --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG--- 30 usage_00770.pdb 1 --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG--- 30 usage_00815.pdb 1 ---------RDKIREHP-AVVDIYEYDIPFAKR---YLIDRG--- 29 r ehp aV d dipfakr Ylid g #=========================================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#################################################