################################################################################################ # 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 23:02:26 2021 # Report_file: c_1117_8.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00331.pdb # 2: usage_00332.pdb # 3: usage_00333.pdb # 4: usage_00334.pdb # # Length: 201 # Identity: 170/201 ( 84.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 170/201 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/201 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00331.pdb 1 DLELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQEEF 60 usage_00332.pdb 1 DLELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQEEF 60 usage_00333.pdb 1 -LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQEEF 59 usage_00334.pdb 1 -LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQEEF 59 LELELQIELLRETKRKYESVLQLGRALTAHLYSLLQTQHALGDAFADLSQKSPELQEEF usage_00331.pdb 61 GYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYRTDL 120 usage_00332.pdb 61 GYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYRTDL 120 usage_00333.pdb 60 GYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYRTDL 119 usage_00334.pdb 60 GYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYRTDL 119 GYNAETQKLLCKNGETLLGAVNFFVSSINTLVTKTMEDTLMTVKQYEAARLEYDAYRTDL usage_00331.pdb 121 EELSLGP--RDAGTRGRLE-SAQATFQAHRDKYEKLRGDVAIKLKFLEENKIKVMHKQLL 177 usage_00332.pdb 121 E------------------ESAQATFQAHRDKYEKLRGDVAIKLKFLEENKIKVMHKQLL 162 usage_00333.pdb 120 EELS-LGPR---------------------DKYEKLRGDVAIKLKFLEENKIKVMHKQLL 157 usage_00334.pdb 120 EELS-LGPR---------------------DKYEKLRGDVAIKLKFLEENKIKVMHKQLL 157 E DKYEKLRGDVAIKLKFLEENKIKVMHKQLL usage_00331.pdb 178 LFHNAVSAYFAGNQKQLEQT- 197 usage_00332.pdb 163 LFHNAVSAYFAGNQKQLEQTL 183 usage_00333.pdb 158 LFHNAVSAYFAGNQKQLEQT- 177 usage_00334.pdb 158 LFHNAVSAYFAGNQKQLEQT- 177 LFHNAVSAYFAGNQKQLEQT #=========================================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#################################################