################################################################################################ # 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 01:16:21 2021 # Report_file: c_1104_31.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00061.pdb # 2: usage_00115.pdb # 3: usage_00459.pdb # 4: usage_00470.pdb # 5: usage_00471.pdb # 6: usage_00536.pdb # 7: usage_00537.pdb # 8: usage_00541.pdb # 9: usage_00636.pdb # 10: usage_00637.pdb # 11: usage_00751.pdb # 12: usage_00752.pdb # 13: usage_00753.pdb # 14: usage_00860.pdb # # Length: 105 # Identity: 99/105 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 99/105 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/105 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 58 usage_00115.pdb 1 -SKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 59 usage_00459.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 usage_00470.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 usage_00471.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 usage_00536.pdb 1 DSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 60 usage_00537.pdb 1 --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 58 usage_00541.pdb 1 --KDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 58 usage_00636.pdb 1 DSKDLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 60 usage_00637.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 usage_00751.pdb 1 ----LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 56 usage_00752.pdb 1 ----LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 56 usage_00753.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 usage_00860.pdb 1 ---DLALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN 57 LALCSMILTEMETHEDAWPFLLPVNLKLVPGYKKVIKKPMDFSTIREKLSSGQYPN usage_00061.pdb 59 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 101 usage_00115.pdb 60 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTF- 103 usage_00459.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 100 usage_00470.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 100 usage_00471.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTFK 102 usage_00536.pdb 61 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 103 usage_00537.pdb 59 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 101 usage_00541.pdb 59 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 101 usage_00636.pdb 61 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 103 usage_00637.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDTFK 102 usage_00751.pdb 57 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 99 usage_00752.pdb 57 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 99 usage_00753.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 100 usage_00860.pdb 58 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT-- 100 LETFALDVRLVFDNCETFNEDDSDIGRAGHNMRKYFEKKWTDT #=========================================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#################################################