################################################################################################
# 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 01:51:45 2021
# Report_file: c_0721_22.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00090.pdb
#   6: usage_00429.pdb
#   7: usage_00557.pdb
#   8: usage_00558.pdb
#   9: usage_00559.pdb
#  10: usage_00560.pdb
#  11: usage_00561.pdb
#  12: usage_00562.pdb
#  13: usage_00563.pdb
#  14: usage_00564.pdb
#  15: usage_00565.pdb
#  16: usage_00566.pdb
#  17: usage_00567.pdb
#
# Length:         79
# Identity:       16/ 79 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 79 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 79 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  KRILIVDVPIELDNGTVAHFEGYRVQHNVSRGPGKGGVRYHQDV----TLSEVMALSAWM   56
usage_00087.pdb         1  KRILIVDVPIELDNGTVAHFEGYRVQHNVSRGPGKGGVRYHQDV----TLSEVMALSAWM   56
usage_00088.pdb         1  KRILIVDVPIELDNGTVAHFEGYRVQHNVSRGPGKGGVRYHQDV----TLSEVMALSAWM   56
usage_00089.pdb         1  KRILIVDVPIELDNGTVAHFEGYRVQHNVSRGPGKGGVRYHQDV----TLSEVMALSAWM   56
usage_00090.pdb         1  KRILIVDVPIELDNGTVAHFEGYRVQHNVSRGPGKGGVRYHQDV----TLSEVMALSAWM   56
usage_00429.pdb         1  --VLFCHS-P--------EIKAIIAIHDTTLGPAMGATRILPYINEEAALKDALRLSRGM   49
usage_00557.pdb         1  -RVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   55
usage_00558.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00559.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00560.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00561.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00562.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00563.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00564.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00565.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
usage_00566.pdb         1  -RVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   55
usage_00567.pdb         1  KRVLIVDVPVRLDDGSVAYFEGYRVHHNTARGPAKGGVRYHPEV----TLSEVMALAGWM   56
                              Livdv           fegyrv Hn  rGP kGgvRyh  v    tLsevmaL  wM

usage_00086.pdb        57  SVKNAAVNVPYGGAKGGI-   74
usage_00087.pdb        57  SVKNAAVNVPYGGAKGGI-   74
usage_00088.pdb        57  SVKNAAVNVPYGGAKGGI-   74
usage_00089.pdb        57  SVKNAAVNVPYGGAKGGI-   74
usage_00090.pdb        57  SVKNAAVNVPYGGAKGGI-   74
usage_00429.pdb        50  TYKAACANIPAGGGKAVII   68
usage_00557.pdb        56  TIKNAAVGLPYGGGKGGI-   73
usage_00558.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00559.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00560.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00561.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00562.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00563.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00564.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00565.pdb        57  TIKNAAVGLPYGGGKGGI-   74
usage_00566.pdb        56  TIKNAAVGLPYGGGKGGI-   73
usage_00567.pdb        57  TIKNAAVGLPYGGGKGGI-   74
                             KnAav  PyGG KggI 


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