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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: Wed Jan 20 23:37:45 2021
# Report_file: c_1052_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00070.pdb
#   2: usage_00347.pdb
#   3: usage_00535.pdb
#   4: usage_00536.pdb
#   5: usage_00537.pdb
#   6: usage_00538.pdb
#   7: usage_00539.pdb
#
# Length:         76
# Identity:       42/ 76 ( 55.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 76 ( 55.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 76 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -QAQPAGDKAEFIEKVRRALYLGKIVSYAQGFSQLRAASEEYNWDLNYGEIAKIFRAGCI   59
usage_00347.pdb         1  -QAQPAGDKAEFIEKVRRALYLGKIVSYAQGFSQLRAASDEYNWDLNYGEIAKIFRAGCI   59
usage_00535.pdb         1  QKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCI   60
usage_00536.pdb         1  QKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCI   60
usage_00537.pdb         1  QKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCI   60
usage_00538.pdb         1  QKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCI   60
usage_00539.pdb         1  QKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCI   60
                              Q  GDK  F E  R ALY  KI SYAQGF  LR A  E  W LNYG IA   R GCI

usage_00070.pdb        60  IRAQFLQKITDAYAEN   75
usage_00347.pdb        60  IRAQFLQKITDAYAQN   75
usage_00535.pdb        61  IRSVFLGKIKDAFDRN   76
usage_00536.pdb        61  IRSVFLGKIKDAFDRN   76
usage_00537.pdb        61  IRSVFLGKIKDAFDRN   76
usage_00538.pdb        61  IRSVFLGKIKDAFDRN   76
usage_00539.pdb        61  IRSVFLGKIKDAFDRN   76
                           IR  FL KI DA   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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