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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 23:03:28 2021
# Report_file: c_1492_347.html
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#====================================
# Aligned_structures: 6
#   1: usage_00101.pdb
#   2: usage_00489.pdb
#   3: usage_00490.pdb
#   4: usage_00780.pdb
#   5: usage_01121.pdb
#   6: usage_01854.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 39 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -AHISEQAVWALGNIAGDGSAF-R---DLV----IKHG-   29
usage_00489.pdb         1  NCTLQFESAWVLTNIASGNSLQ-T---RIV----IQAG-   30
usage_00490.pdb         1  NCTLQFESAWVLTNIASGNSLQ-T---RIV----IQAG-   30
usage_00780.pdb         1  GVRGTCEDASLCKRFAVSIG----YWHDPY----IQHF-   30
usage_01121.pdb         1  -----FESAWVLTNIASGNSLQ-T---RIV----IQA--   24
usage_01854.pdb         1  -----NQKLKDALNMSLKRGD-SG---PEFSAAIPVILA   30
                                        n a                  i    


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