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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 23:01:13 2021
# Report_file: c_0677_188.html
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#====================================
# Aligned_structures: 5
#   1: usage_00544.pdb
#   2: usage_00616.pdb
#   3: usage_00810.pdb
#   4: usage_01486.pdb
#   5: usage_01543.pdb
#
# Length:         59
# Identity:        3/ 59 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 59 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 59 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  -IKAGYLEKRRKDHSFLG-F-EWQKRWCALSKTVFYYYG-SDK---DKQQKGE--FAID   50
usage_00616.pdb         1  -IKMGWLKKQRSI------VKNWQQRYFVLRAQQLYYYK-DEE---DTKPQGC--MY--   44
usage_00810.pdb         1  SEKKGFLLKKSDG---I--RKVWQRRKCAVKNGILTISHAT-----SNRQPAKLN----   45
usage_01486.pdb         1  -IKQGYLEKKSKD-H-SFFGSEWQKRWCVVSRGLFYYYA-NEK---SKQPKGT--FL--   48
usage_01543.pdb         1  -IKSGFLERRSKF------LKSYSKGYYVLTPNFLHEFK-TADRKKDLVPVMS--LA--   47
                            iK G L k             wq r                                 


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