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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 00:24:45 2021
# Report_file: c_0679_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00027.pdb
#   2: usage_00259.pdb
#   3: usage_00356.pdb
#   4: usage_00360.pdb
#   5: usage_00361.pdb
#   6: usage_00362.pdb
#   7: usage_00363.pdb
#   8: usage_00364.pdb
#   9: usage_00618.pdb
#  10: usage_00619.pdb
#
# Length:         73
# Identity:       45/ 73 ( 61.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 73 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 73 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --------------LTLTKAVKNTVGRALYSLPIHIWDSETGNVADFTTTFIFVIDAPNG   46
usage_00259.pdb         1  -------------KLTLTKAVKNTVGRALYSSPIHIWDRETGNVANFVTSFTFVINAPNS   47
usage_00356.pdb         1  -------------KLTLTKAVKSTVGRALYSTPIHIWDRDTGNVANFVTSFTFVIDAPSS   47
usage_00360.pdb         1  NLIFQGDGYTTKERLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   60
usage_00361.pdb         1  NLIFQGDGYTTKERLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   60
usage_00362.pdb         1  NLIFQGDGYTTKERLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   60
usage_00363.pdb         1  NLIFQGDGYTTKERLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   60
usage_00364.pdb         1  -------------RLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   47
usage_00618.pdb         1  ----------------LTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   44
usage_00619.pdb         1  --IFQGDGYTTKERLTLTKAVRNTVGRALYSSPIHIWDSKTGNVANFVTSFTFVIDAPNS   58
                                           LTKAV nTVGRALYS PIHIWD  TGNVAnFvTsFtFVIdAPns

usage_00027.pdb        47  YNVADGFTFFIAP   59
usage_00259.pdb        48  YNVADGFTFFIAP   60
usage_00356.pdb        48  YNVADGFTFFIAP   60
usage_00360.pdb        61  YNVADGFTFFIAP   73
usage_00361.pdb        61  YNVADGFTFFIAP   73
usage_00362.pdb        61  YNVADGFTFFIAP   73
usage_00363.pdb        61  YNVADGFTFFIAP   73
usage_00364.pdb        48  YNVADGFTFFIAP   60
usage_00618.pdb        45  YNVADGFTFFIAP   57
usage_00619.pdb        59  YNVADGFTFFIAP   71
                           YNVADGFTFFIAP


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