################################################################################################ # 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 23:31:48 2021 # Report_file: c_1371_79.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00605.pdb # 2: usage_00913.pdb # 3: usage_01319.pdb # 4: usage_01320.pdb # 5: usage_01321.pdb # 6: usage_01322.pdb # # Length: 75 # Identity: 27/ 75 ( 36.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 75 ( 48.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 75 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00605.pdb 1 -LKETYASLGVPAAGNARAVGIMKATCVAFINNTSN----QK---KLSTPAG--DCSALA 50 usage_00913.pdb 1 -LKETYSSLGVPANSNARAVSIMKACAVAFVNNTAS----Q----KKLSTPQG-DCSGLA 50 usage_01319.pdb 1 -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV 59 usage_01320.pdb 1 GLKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV 60 usage_01321.pdb 1 -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV 59 usage_01322.pdb 1 -LKETYAALGVPTTSTVRAVQIMKAQAAAHIKDTPSEARAGGKLRKMGSPVVEDRCASLV 59 LKETYa LGVP s RAV IMKA a A i T s K sp C L usage_00605.pdb 51 SECAGYFDKVTSAL- 64 usage_00913.pdb 51 SEVGGYFDKVTAAI- 64 usage_01319.pdb 60 AEASSYFDRVISALS 74 usage_01320.pdb 61 AEASSYFDRVISALS 75 usage_01321.pdb 60 AEASSYFDRVISALS 74 usage_01322.pdb 60 AEASSYFDRVISALS 74 E YFD V sAl #=========================================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#################################################