################################################################################################ # 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 00:12:44 2021 # Report_file: c_0940_186.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00415.pdb # 2: usage_00416.pdb # 3: usage_00418.pdb # 4: usage_00420.pdb # 5: usage_00730.pdb # 6: usage_01650.pdb # 7: usage_01651.pdb # 8: usage_01652.pdb # 9: usage_01653.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 74 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 74 ( 55.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00415.pdb 1 ------HASIVHTHTDE-WFLVHLTGRPL--PREGQPLLEHRGYCPLGRETAIQRLEWKD 51 usage_00416.pdb 1 ------HASIVHTHTDE-WFLVHLTGRPL--PREGQPLLEHRGYCPLGRETAIQRLEWKD 51 usage_00418.pdb 1 ------HASIVHTHTDE-WFLVHLTGRPL--PREGQPLLEHRGYCPLGRETAIQRLEWKD 51 usage_00420.pdb 1 ------HASIVHTHTDE-WFLVHLTGRPL--PREGQPLLEHRGYCPLGRETAIQRLEWKD 51 usage_00730.pdb 1 TNTRAIFLLAAKQ---PPYAVYANPF-YKFA-----------------GYGNVFSVSE-- 37 usage_01650.pdb 1 ------HASIVQTHTDE-WYLAHLTGRPI--HPDDDSIFQQRGYCPLGRETAIQKLYWKD 51 usage_01651.pdb 1 ------HASIVQTHTDE-WYLAHLTGRPI--HPDDDSIFQQRGYCPLGRETAIQKLYWKD 51 usage_01652.pdb 1 ------HASIVQTHTDE-WYLAHLTGRPI--HPDDDSIFQQRGYCPLGRETAIQKLYWKD 51 usage_01653.pdb 1 ------HASIVQTHTDE-WYLAHLTGRPI--HPDDDSIFQQRGYCPLGRETAIQKLYWKD 51 hasiv t e w l hltg p retaiq l w usage_00415.pdb 52 GWPY-V-------- 56 usage_00416.pdb 52 GWPY-V-------- 56 usage_00418.pdb 52 GWPY-V-------- 56 usage_00420.pdb 52 GWPY-V-------- 56 usage_00730.pdb 38 TGKLEKNVQNYEYQ 51 usage_01650.pdb 52 EWPY-V-------- 56 usage_01651.pdb 52 EWPY-V-------- 56 usage_01652.pdb 52 EWPY-V-------- 56 usage_01653.pdb 52 EWPY-V-------- 56 wpy v #=========================================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#################################################