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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 00:05:20 2021
# Report_file: c_1255_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00452.pdb
#   2: usage_00880.pdb
#   3: usage_00881.pdb
#   4: usage_00882.pdb
#   5: usage_00883.pdb
#   6: usage_00884.pdb
#   7: usage_00944.pdb
#   8: usage_01251.pdb
#   9: usage_01252.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 51 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00452.pdb         1  -VYVNY-SK-------ENTLAQVYKAINKLSQIEWFKKSVRDIRAFKVE--   40
usage_00880.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
usage_00881.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
usage_00882.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
usage_00883.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
usage_00884.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
usage_00944.pdb         1  KIAIVDF--------------NVDNFLRYIYRVVKA-INA--KRLV---ID   31
usage_01251.pdb         1  KLFILD-ASPDPE--------DLSALIERINYAIQK-YRA--RRVS---ID   36
usage_01252.pdb         1  KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID   44
                              i d                    i  i         a   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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