################################################################################################ # 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 23:05:31 2021 # Report_file: c_0328_16.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00197.pdb # 2: usage_00428.pdb # 3: usage_00430.pdb # 4: usage_00442.pdb # 5: usage_00444.pdb # 6: usage_00535.pdb # 7: usage_00537.pdb # 8: usage_00643.pdb # # Length: 179 # Identity: 119/179 ( 66.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 119/179 ( 66.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/179 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00197.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 usage_00428.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 usage_00430.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 usage_00442.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 usage_00444.pdb 1 LHSNVRLLSSLLLTMSNNNPELFSPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 60 usage_00535.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 usage_00537.pdb 1 -HSNVRLLSSLLLTMSNNNPELFSPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 59 usage_00643.pdb 1 -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK 37 SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK usage_00197.pdb 38 ALLPSEIEVKYKLAECYTVLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 usage_00428.pdb 38 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 usage_00430.pdb 38 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 usage_00442.pdb 38 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 usage_00444.pdb 61 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 120 usage_00535.pdb 38 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 usage_00537.pdb 60 ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 119 usage_00643.pdb 38 ALLPSEIEVKYKLAECYTVLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV 97 ALLPSEIEVKYK AECYT LKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV usage_00197.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 usage_00428.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 usage_00430.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 usage_00442.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 usage_00444.pdb 121 TSYKEVLRQCPLALDAILGLLSLS----------------------------------- 144 usage_00535.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 usage_00537.pdb 120 TSYKEVLRQCPLALDAILGLLSLS----------------------------------- 143 usage_00643.pdb 98 TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT 156 TSYKEVLRQCPLALDAILGLLSLS #=========================================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#################################################