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# 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 23:03:20 2021
# Report_file: c_1483_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00981.pdb
#   2: usage_01014.pdb
#   3: usage_01292.pdb
#   4: usage_01876.pdb
#   5: usage_01880.pdb
#   6: usage_02415.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 62 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 62 ( 67.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00981.pdb         1  TRAEEETRATLLATARKVFSERGYAD-------------------TSD----DLTAQAS-   36
usage_01014.pdb         1  ----------NFQELWDKAVKLT---KEMKIKLKGQKLDLRDGE--------VAINKVRE   39
usage_01292.pdb         1  ---------NERNISRLWRAFRT---VKEMVKDRGYF-------ITQEEVELPLEDFKAK   41
usage_01876.pdb         1  ------DQENERNISRLWRAFRT---VKEMVKDRGYF-------ITQEEVELPLEDFKAK   44
usage_01880.pdb         1  -----MDQENERNISRLWRAFRT---VKEMVKDRGYF-------ITQEEVELPLEDFKAK   45
usage_02415.pdb         1  --------ENERNISRLWRAFRT---VKEMVKDRGYF-------ITQEEVELPLEDFKAK   42
                                          r     rt                              l      

usage_00981.pdb            --     
usage_01014.pdb        40  L-   40
usage_01292.pdb            --     
usage_01876.pdb            --     
usage_01880.pdb            --     
usage_02415.pdb        43  YC   44
                             


#=========================================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.
#
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