################################################################################################ # 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 00:38:14 2021 # Report_file: c_0824_30.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00033.pdb # 2: usage_00060.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00063.pdb # 6: usage_00257.pdb # 7: usage_00355.pdb # 8: usage_00356.pdb # 9: usage_00390.pdb # 10: usage_00426.pdb # 11: usage_00427.pdb # # Length: 71 # Identity: 45/ 71 ( 63.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 71 ( 63.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 71 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 APAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 60 usage_00060.pdb 1 -PAELESVLLQHPSIFDAGVAGVPDPVAGELPGAVVVLESGKNMTEKEVMDYVASQVSNA 59 usage_00061.pdb 1 -PAELESVLLQHPSIFDAGVAGVPDPVAGELPGAVVVLESGKNMTEKEVMDYVASQVSNA 59 usage_00062.pdb 1 -PAELESVLLQHPSIFDAGVAGVPDPVAGELPGAVVVLESGKNMTEKEVMDYVASQVSNA 59 usage_00063.pdb 1 -PAELESVLLQHPSIFDAGVAGVPDPVAGELPGAVVVLESGKNMTEKEVMDYVASQVSNA 59 usage_00257.pdb 1 APAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 60 usage_00355.pdb 1 -PAELESILL------DAGVAGLPDDDAGELPAAVVVLE-----TEKEIVDYVASQVTTA 48 usage_00356.pdb 1 -PAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 59 usage_00390.pdb 1 -PAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 59 usage_00426.pdb 1 --AELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 58 usage_00427.pdb 1 -PAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTA 59 AELES LL DAGVAG PD AGELP AVVVLE TEKE DYVASQV A usage_00033.pdb 61 KKLRGGVVFVD 71 usage_00060.pdb 60 KRLRGGVRF-- 68 usage_00061.pdb 60 KRLRGGVRFVD 70 usage_00062.pdb 60 KRLRGGVRFVD 70 usage_00063.pdb 60 KRLRGGVRFVD 70 usage_00257.pdb 61 KKLRGGVVFVD 71 usage_00355.pdb 49 KKLRGGVVFVD 59 usage_00356.pdb 60 KKLRGGVVFVD 70 usage_00390.pdb 60 KKLRGGVVFVD 70 usage_00426.pdb 59 KKLRGGVVFVD 69 usage_00427.pdb 60 KKLRGGVVFVD 70 K LRGGV F #=========================================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#################################################