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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 23:16:36 2021
# Report_file: c_1492_61.html
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#====================================
# Aligned_structures: 16
#   1: usage_00559.pdb
#   2: usage_00607.pdb
#   3: usage_00958.pdb
#   4: usage_01102.pdb
#   5: usage_01128.pdb
#   6: usage_01129.pdb
#   7: usage_01198.pdb
#   8: usage_01580.pdb
#   9: usage_01598.pdb
#  10: usage_01599.pdb
#  11: usage_01600.pdb
#  12: usage_01637.pdb
#  13: usage_02347.pdb
#  14: usage_02389.pdb
#  15: usage_02390.pdb
#  16: usage_02404.pdb
#
# Length:         53
# Identity:       18/ 53 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 53 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 53 ( 43.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00559.pdb         1  QRGLIIFALIWIVAGWFDL----M------ANGAHIAGLAVGLAMAFVDSL--   41
usage_00607.pdb         1  QRGLIIFALIWIVAGWFDLFGMSMANGA--HIAGLAVGLAMAFVDS-------   44
usage_00958.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSL--   45
usage_01102.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSL--   45
usage_01128.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDS---   44
usage_01129.pdb         1  QRGLIIFALIWIVAGWFDLF--------SMANGAHIAGLAVGLAMAFVDSLN-   44
usage_01198.pdb         1  QRGLIIFALIWIVAGWFDL-GMSM------ANGAHIAGLAVGLAMAFVDSL--   44
usage_01580.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSL--   45
usage_01598.pdb         1  -RGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSLN-   45
usage_01599.pdb         1  -RGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVD----   42
usage_01600.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVD----   43
usage_01637.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSLNA   47
usage_02347.pdb         1  QRGLIIFALIWIVAGWFD-----A-------NGAHIAGLAVGLAMAFVDSL--   39
usage_02389.pdb         1  QRGLIIFALIWIVAGWFDLFGMSM------ANGAHIAGLAVGLAMAFVDSL--   45
usage_02390.pdb         1  QRGLIIFALIWIVAGWFDL-----------ANGAHIAGLAVGLAMAFVDS---   39
usage_02404.pdb         1  QRGLIIFALIWIVAGW---------------NGAHIAGLAVGLAMAFVDSL--   36
                            RGLIIFALIWIVAGW               ngahiaGLAvglama       


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