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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 01:38:59 2021
# Report_file: c_0700_82.html
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#====================================
# Aligned_structures: 16
#   1: usage_00023.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00032.pdb
#   5: usage_00037.pdb
#   6: usage_00039.pdb
#   7: usage_00230.pdb
#   8: usage_00244.pdb
#   9: usage_00247.pdb
#  10: usage_00406.pdb
#  11: usage_00558.pdb
#  12: usage_00560.pdb
#  13: usage_00573.pdb
#  14: usage_00652.pdb
#  15: usage_00760.pdb
#  16: usage_00784.pdb
#
# Length:         70
# Identity:        5/ 70 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 70 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 70 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00029.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00030.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00032.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00037.pdb         1  --------------VQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   45
usage_00039.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00230.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00244.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00247.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00406.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00558.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00560.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00573.pdb         1  -------RVELLGETS--IA------ECLTYL-DNGVVFVGSRLGDSQLVKLNVDSNEQG   44
usage_00652.pdb         1  ESIDIIT--RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   57
usage_00760.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
usage_00784.pdb         1  ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL   50
                                         vq  Ig      iigiid ecrmiglrlydGlfkvipLdrD Nkel

usage_00023.pdb        51  KAFNIR----   56
usage_00029.pdb        51  KAFNIRLE--   58
usage_00030.pdb        51  KAFNIRLE--   58
usage_00032.pdb        51  KAFNIRLE--   58
usage_00037.pdb        46  KAFNIR----   51
usage_00039.pdb        51  KAFNIR----   56
usage_00230.pdb        51  KAFNIR----   56
usage_00244.pdb        51  KAFNIR----   56
usage_00247.pdb        51  KAFNIR----   56
usage_00406.pdb        51  KAFNIR----   56
usage_00558.pdb        51  KAFNIR----   56
usage_00560.pdb        51  KAFNIR----   56
usage_00573.pdb        45  SYV-----VA   49
usage_00652.pdb        58  KAFNIR----   63
usage_00760.pdb        51  KAFNIR----   56
usage_00784.pdb        51  KAFNIR----   56
                           kaf       


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