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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1417_77.html
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#====================================
# Aligned_structures: 17
#   1: usage_00288.pdb
#   2: usage_00460.pdb
#   3: usage_00572.pdb
#   4: usage_00941.pdb
#   5: usage_00942.pdb
#   6: usage_00943.pdb
#   7: usage_00944.pdb
#   8: usage_00945.pdb
#   9: usage_00946.pdb
#  10: usage_00958.pdb
#  11: usage_00996.pdb
#  12: usage_01002.pdb
#  13: usage_01003.pdb
#  14: usage_01123.pdb
#  15: usage_01466.pdb
#  16: usage_01474.pdb
#  17: usage_01503.pdb
#
# Length:         76
# Identity:        1/ 76 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 76 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 76 ( 67.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   36
usage_00460.pdb         1  SVTELITKAVSASKERKGL-SLAALKKALAAGGYDVEKNNSRIKLGLKSLV--------S   51
usage_00572.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_00941.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_00942.pdb         1  --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   36
usage_00943.pdb         1  --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   36
usage_00944.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_00945.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_00946.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_00958.pdb         1  --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   36
usage_00996.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_01002.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_01003.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_01123.pdb         1  ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN   35
usage_01466.pdb         1  --------------------FQQQLEQLSAM-GF---LNREANLQALIATGGDINAAIER   36
usage_01474.pdb         1  -SA----------------SSKELLMKLRRK-TG---YSFINCKKALETCGGDLKQAESW   39
usage_01503.pdb         1  ------------------------VKELRER-TG---AGMMDCKKALTEANGDIELAIEN   32
                                                      l               k aL             

usage_00288.pdb        37  MRKSGAIKAAKK----   48
usage_00460.pdb        52  K---------------   52
usage_00572.pdb        36  MRKSGAIKAAKKAG--   49
usage_00941.pdb        36  MRKSGAIKAAKK----   47
usage_00942.pdb        37  MRKSGAIKAAKK----   48
usage_00943.pdb        37  MRKSGAIKAAKK----   48
usage_00944.pdb        36  MRKSGAIKAAKK----   47
usage_00945.pdb        36  MRKSGAIKAAKK----   47
usage_00946.pdb        36  MRKSGAIKAAKK----   47
usage_00958.pdb        37  MRKSGAIKAAKKA---   49
usage_00996.pdb        36  MRKSGAIKAAKK----   47
usage_01002.pdb        36  MRKSGAIKAAKKAGN-   50
usage_01003.pdb        36  MRKSGAIKAAKKAGNV   51
usage_01123.pdb        36  MRKSGAIKAAKKA---   48
usage_01466.pdb        37  LLGS------------   40
usage_01474.pdb        40  LHKQAQKEGWSKAARL   55
usage_01503.pdb        33  MRKSGAIKAAKKAGNV   48
                                           


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