################################################################################################ # 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 23:35:06 2021 # Report_file: c_0160_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00018.pdb # 4: usage_00019.pdb # 5: usage_00020.pdb # 6: usage_00021.pdb # 7: usage_00022.pdb # # Length: 150 # Identity: 138/150 ( 92.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 138/150 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/150 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 RGIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 60 usage_00017.pdb 1 -GIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 59 usage_00018.pdb 1 RGIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 60 usage_00019.pdb 1 RGIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 60 usage_00020.pdb 1 RGIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 60 usage_00021.pdb 1 -GIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 59 usage_00022.pdb 1 -GIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL 59 GIWHNDKKNFLVWINEEDHTRIISQGGNKEVFERFTRGLTEVEKHIKDKTGKEFKNDHL usage_00016.pdb 61 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGT------SVGGVYDISNL 114 usage_00017.pdb 60 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGTSG----SVGGVYDISNL 115 usage_00018.pdb 61 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGT--SGTESVGGVYDISNL 118 usage_00019.pdb 61 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRG---------GGVYDISNL 111 usage_00020.pdb 61 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGT--------GGVYDISNL 112 usage_00021.pdb 60 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGT-S------GGVYDISNL 112 usage_00022.pdb 60 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRGT------SVGGVYDISNL 113 GFVLTCPSNLGTGVRCSVHAKLPHAKDKRFEEICTKRLQKRG GGVYDISNL usage_00016.pdb 115 DRLGSSEVEQVNCVIKGVKVLIEEKKLEKG 144 usage_00017.pdb 116 DRLGSSEVEQVNCVIKGVKVLIEEKKLE-- 143 usage_00018.pdb 119 DRLGSSEVEQVNCVIKGVKVLIEEKKLEKG 148 usage_00019.pdb 112 DRLGSSEVEQVNCVIKGVKVLIEEKKLE-- 139 usage_00020.pdb 113 DRLGSSEVEQVNCVIKGVKVLIEEKKLEKG 142 usage_00021.pdb 113 DRLGSSEVEQVNCVIKGVKVLIEEKKLEKG 142 usage_00022.pdb 114 DRLGSSEVEQVNCVIKGVKVLIEEKKLEKG 143 DRLGSSEVEQVNCVIKGVKVLIEEKKLE #=========================================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#################################################