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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 23:13:28 2021
# Report_file: c_1447_57.html
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#====================================
# Aligned_structures: 13
#   1: usage_00275.pdb
#   2: usage_00563.pdb
#   3: usage_00861.pdb
#   4: usage_00862.pdb
#   5: usage_01220.pdb
#   6: usage_01221.pdb
#   7: usage_01222.pdb
#   8: usage_01223.pdb
#   9: usage_02313.pdb
#  10: usage_02350.pdb
#  11: usage_02837.pdb
#  12: usage_02900.pdb
#  13: usage_03246.pdb
#
# Length:         31
# Identity:        7/ 31 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 31 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  DCYCRIPACIAGEKKYGTCIYQG-KLWAFCC   30
usage_00563.pdb         1  ACYCRIPACIAGERRYGTCIYQG-RLWAFCC   30
usage_00861.pdb         1  ACYCRIPACIAGERRYGTCYQGR-LWAFCC-   29
usage_00862.pdb         1  ACYCRIPACIAGERRYGTCYQGR-LWAFCC-   29
usage_01220.pdb         1  ACYCRIPACIAGERRYGTCAYQG-RLWAFCC   30
usage_01221.pdb         1  ACYCRIPACIAGERRYGTCAYQG-RLWAFCC   30
usage_01222.pdb         1  ACYCRIPACIAGERRYGTCAYQG-RAWAFCC   30
usage_01223.pdb         1  ACYCRIPACIAGERRYGTCAYQG-RAWAFCC   30
usage_02313.pdb         1  ACYCRIPACIAGERRYGTCIAQG-RLWAFCC   30
usage_02350.pdb         1  ACYCRAPACIAGERRYGTCIYQG-RLWAFCC   30
usage_02837.pdb         1  ACYCRIPACIAGERRYATCIYQG-RLWAFCC   30
usage_02900.pdb         1  TCYCRTGRCATRESLSGVCISGRLYRLCCR-   30
usage_03246.pdb         1  DCYCRIPACIAGERRYGTCIYQG-RLWAFCC   30
                            CYCR paCiagE  ygtC          c 


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