################################################################################################
# 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 00:53:47 2021
# Report_file: c_1392_16.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00164.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00172.pdb
#   9: usage_00173.pdb
#  10: usage_00174.pdb
#  11: usage_00666.pdb
#  12: usage_00667.pdb
#
# Length:         74
# Identity:       48/ 74 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 74 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 74 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  -LPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   59
usage_00165.pdb         1  -LPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   59
usage_00166.pdb         1  -LPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   59
usage_00167.pdb         1  ---------------LVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   45
usage_00169.pdb         1  -LPGLVNAATITLITLVGYSA-GGAVGAGGLGQIGYQYGYIGYNATV-NTVLVLLVILVY   57
usage_00170.pdb         1  -LPGLVNAATITLITLVGYSA-GGAVGAGGLGQIGYQYGYIGYNATV-NTVLVLLVILVY   57
usage_00171.pdb         1  ALPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   60
usage_00172.pdb         1  -LPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   59
usage_00173.pdb         1  -LPGLVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   59
usage_00174.pdb         1  ----LVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   56
usage_00666.pdb         1  ----LVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   56
usage_00667.pdb         1  ----LVNAATITLITLVGYSAMGGAVGAGGLGQIGYQYGYIGYNATVMNTVLVLLVILVY   56
                                          LVGYSA GGAVGAGGLGQIGYQYGYIGYNATV NTVLVLLVILVY

usage_00164.pdb        60  LIQFAGDRIVRAV-   72
usage_00165.pdb        60  LIQFAGDRIVRAV-   72
usage_00166.pdb        60  LIQFAGDRIVRAV-   72
usage_00167.pdb        46  LIQFAGDRIVRAV-   58
usage_00169.pdb        58  LIQFAGDRIVRAV-   70
usage_00170.pdb        58  LIQFAGDRIVRAVT   71
usage_00171.pdb        61  LIQFAGDRIVRA--   72
usage_00172.pdb        60  LIQFAGDRIVRAV-   72
usage_00173.pdb        60  LIQFAGDRIVRAVT   73
usage_00174.pdb        57  LIQFAGDRIVRAVT   70
usage_00666.pdb        57  LIQFAGD-------   63
usage_00667.pdb        57  LIQFA---------   61
                           LIQFA         


#=========================================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.
#
################################################EOF#################################################