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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 00:33:10 2021
# Report_file: c_0628_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00040.pdb
#   7: usage_00041.pdb
#   8: usage_00063.pdb
#   9: usage_00071.pdb
#  10: usage_00073.pdb
#  11: usage_00094.pdb
#
# Length:         99
# Identity:       55/ 99 ( 55.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 99 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 99 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -LFQFGEMILQKTGKEVVHSYAIYGCYCGWGGQGRAQDATDRCCFVHDCCYGTVNDCNPK   59
usage_00022.pdb         1  NLFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK   60
usage_00023.pdb         1  -LFQFGEMILQKTGKEVVHSYAIYGCYCGWGGQGRAQDATDRCCFVHDCCYGTVNDCNPK   59
usage_00024.pdb         1  -LFQFGEMILQKTGKEVVHSYAIYGCYCGWGGQGRAQDATDRCCFVHDCCYGTVNDCNPK   59
usage_00025.pdb         1  -LFQFGEMILQKTGKEVVHSYAIYGCYCGWGGQGRAQDATDRCCFVHDCCYGTVNDCNPK   59
usage_00040.pdb         1  NLFQFGDMILQKTGKEAVHSYAIYGCYCGWGGQGRAQDATDRCCFAQDCCYGRNLVCNPK   60
usage_00041.pdb         1  -LFQFGDMILQKTGKEAVHSYAIYGCYCGWGGQGRAQDATDRCCFAQDCCYGRNLVCNPK   59
usage_00063.pdb         1  NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK   60
usage_00071.pdb         1  NLFQFGDMILQKTGKEAVHSYAIYGCYCGWGGQARAQDATDRCCFAQDCCYGRVNDCNPK   60
usage_00073.pdb         1  NLFQFGDMILQKTGKEAVHSYAIYGCYCGWGGQGRAQDATDRCCFAQDCCYGRVNDCNPK   60
usage_00094.pdb         1  -LFQFGDMILQKTGKEAVHSYAIYGCYCGWGGQGRAQDATDRCCFAQDCCYGRVNDCNPK   59
                            lFQF  MI  ktGke VhsYaiYGCYCGWGGQg  qDATDRCCF  DCCYG    CNPK

usage_00021.pdb        60  TATYSYSFENGDIVCGDNDLCLRTVCECDRAAAICLGQN   98
usage_00022.pdb        61  LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN   99
usage_00023.pdb        60  TATYSYSFENGDIVCGDNDLCLRTVCECDRAAAICLGQN   98
usage_00024.pdb        60  TATYSYSFENGDIVCGDNDLCLRTVCECDRAAAICLGQN   98
usage_00025.pdb        60  TATYSYSFENGDIVCGDNDLCLRTVCECDRAAAICLGQN   98
usage_00040.pdb        61  TATYTYSFENGDIVCGDNDLCLRAVCECDRAAAICLGEN   99
usage_00041.pdb        60  TATYTYSFENGDIVCGDNDLCLRAVCECDRAAAICLGEN   98
usage_00063.pdb        61  MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN   99
usage_00071.pdb        61  TATYTYSFENGDIVCGDNDLCLRAVCECDRAAAICLGEN   99
usage_00073.pdb        61  TATYTYSFENGDIVCGDNDLCLRAVCECDRAAAICLGEN   99
usage_00094.pdb        60  TATYTYSRENGDIVCGDDDLCLRAVCECDRAAAICLGEN   98
                            AtY YSfenGdIVCGdn lCLr vCECDRaAAiClg N


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