################################################################################################
# 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 23:44:02 2021
# Report_file: c_1330_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00133.pdb
#   5: usage_00374.pdb
#   6: usage_00669.pdb
#   7: usage_00782.pdb
#
# Length:         65
# Identity:       23/ 65 ( 35.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 65 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 65 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -PRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDIIQRMHLR   58
usage_00045.pdb         1  --------------FLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDIIQRMHLR   45
usage_00046.pdb         1  DPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDIIQRMHLR   59
usage_00133.pdb         1  --------------FLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDIIQR----   41
usage_00374.pdb         1  DPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDI-------   52
usage_00669.pdb         1  DPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAV-DTENIRRVFNDCRDII------   53
usage_00782.pdb         1  DPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTC-TENARRIFNDCRDIIQRMHLRQ-Y   58
                                         FLRISTASGDGRHYCYPHFTC v dtenIrrvfnDcrdi       

usage_00044.pdb        59  -QYEL   62
usage_00045.pdb        46  -Q---   46
usage_00046.pdb        60  -Q---   60
usage_00133.pdb            -----     
usage_00374.pdb            -----     
usage_00669.pdb            -----     
usage_00782.pdb        59  E----   59
                                


#=========================================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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