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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: Wed Jan 20 23:30:44 2021
# Report_file: c_1099_59.html
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#====================================
# Aligned_structures: 6
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00220.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#   6: usage_00304.pdb
#
# Length:         91
# Identity:       60/ 91 ( 65.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 91 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 91 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  SEEMIAEFKAAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTID   60
usage_00026.pdb         1  SEEMIAEFKAAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTID   60
usage_00220.pdb         1  SEEMIAEFKAAFDMFDADGGGDISVKELGTVMRMLGQTPTKEELDAIIEEVDEDGSGTID   60
usage_00301.pdb         1  -EEMIAEFKAAFDMFDADGGGDISVKELGTVMRMLGQTPTKEELDAIIEEVDEDGSGTID   59
usage_00302.pdb         1  ---------AAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTID   51
usage_00304.pdb         1  SEEMIAEFKAAFDMFDADGGGDISTKELGTVMRMLGQNPTKEELDAIIEEVDEDGSGTID   60
                                    AAFDMFDADGGGDIS KELGTVMRMLGQ PTKEELDAIIEEVDEDGSGTID

usage_00025.pdb        61  FEEFLVMMVRQMK------------------   73
usage_00026.pdb        61  FEEFLVMMVRQMK------------------   73
usage_00220.pdb        61  FEEFLVMMVRQMKEDAKGKSEEELAELFRI-   90
usage_00301.pdb        60  FEEFLVMMVRQMKEDAKGKSEEELAELFRIF   90
usage_00302.pdb        52  FEEFLVMMVRQMK------------------   64
usage_00304.pdb        61  FEEFLVMMVRQ--------------------   71
                           FEEFLVMMVRQ                    


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