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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 23:12:25 2021
# Report_file: c_1299_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00284.pdb
#   2: usage_00285.pdb
#   3: usage_00688.pdb
#   4: usage_00781.pdb
#   5: usage_00804.pdb
#   6: usage_00805.pdb
#   7: usage_00806.pdb
#   8: usage_00857.pdb
#   9: usage_01196.pdb
#  10: usage_01197.pdb
#  11: usage_01215.pdb
#  12: usage_01216.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 32 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_00285.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_00688.pdb         1  TPAEQLLSKCPWKEYKSDS---GKTYY---YN   26
usage_00781.pdb         1  ------SIEA-YQIPVQSN-PTNGSQVFGF-P   23
usage_00804.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_00805.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_00806.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_00857.pdb         1  TEDEAKALAE-EVEVQDGPNEDGEMFM---RP   28
usage_01196.pdb         1  TEDEAKALAE-EVEVQDGPNEDGEMFM---RP   28
usage_01197.pdb         1  TEDEAKALAE-EVEVQDGPNEDGEMFM---RP   28
usage_01215.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
usage_01216.pdb         1  TEAEAKALAE-EVEVQDGPDENGELFM---RP   28
                                        e        g        p


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