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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 23:16:58 2021
# Report_file: c_1164_65.html
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#====================================
# Aligned_structures: 17
#   1: usage_00462.pdb
#   2: usage_00796.pdb
#   3: usage_00797.pdb
#   4: usage_00798.pdb
#   5: usage_00799.pdb
#   6: usage_00800.pdb
#   7: usage_00801.pdb
#   8: usage_00802.pdb
#   9: usage_00912.pdb
#  10: usage_01089.pdb
#  11: usage_01413.pdb
#  12: usage_01505.pdb
#  13: usage_01506.pdb
#  14: usage_01645.pdb
#  15: usage_01955.pdb
#  16: usage_01956.pdb
#  17: usage_01957.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 57 ( 12.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 57 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  -------------M-----KTKLFINNAWIDSSDQQTFERKHPVSSEVMTESANATV   39
usage_00796.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00797.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00798.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00799.pdb         1  -------------E-----EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   38
usage_00800.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00801.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00802.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_00912.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_01089.pdb         1  -------------E-----EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   38
usage_01413.pdb         1  --------------ATEY--DKLFIGGKWTKPSTSDVIEVRCPATGEYVGKVP----   37
usage_01505.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_01506.pdb         1  -------------E-----EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   38
usage_01645.pdb         1  SEYTVTVNGVAEGS----TTITIKSGTK------EVKVPVNVVA-------------   34
usage_01955.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_01956.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
usage_01957.pdb         1  -------------------EQKLYIGGRYVEASSGATFETINPANGEVLAKVQRAS-   37
                                                kl ig            e   pa             


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