################################################################################################
# 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 02:06:01 2021
# Report_file: c_1223_98.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00158.pdb
#   2: usage_00231.pdb
#   3: usage_00241.pdb
#   4: usage_00242.pdb
#   5: usage_00243.pdb
#   6: usage_00244.pdb
#   7: usage_00246.pdb
#   8: usage_00571.pdb
#   9: usage_00612.pdb
#  10: usage_00627.pdb
#  11: usage_00632.pdb
#  12: usage_00644.pdb
#  13: usage_00718.pdb
#  14: usage_00857.pdb
#  15: usage_01093.pdb
#  16: usage_01142.pdb
#  17: usage_01192.pdb
#  18: usage_01242.pdb
#
# Length:         43
# Identity:        2/ 43 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 43 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  -PY--EC----N-I--CAKRFMWRDSFHRHVTSCTKSYEAAK-   32
usage_00231.pdb         1  -PY--KC----P-Q--CSYASAIKANLNVHLRKHTG-------   26
usage_00241.pdb         1  -PY--EC----S-E--CGKAFNRKDQLISHQRTHAG-------   26
usage_00242.pdb         1  -PY--EC----I-E--CGKAFKTKSSLICHRRSHT--------   25
usage_00243.pdb         1  --H--QC----H-E--CGRGFTLKSHLNQHQRIHT--------   24
usage_00244.pdb         1  -PY--KC----N-E--CGKVFRHNSYLSRHQRIHT--------   25
usage_00246.pdb         1  -PY--KC----N-E--CGKAFRAHSNLTTHQVIHT--------   25
usage_00571.pdb         1  -MY--VC----H-FENCGKAFKKHNQLKVHQFSHTQQ-----L   30
usage_00612.pdb         1  -PY--RC----P-L--CRAGCPSLASMQAHMR-----------   22
usage_00627.pdb         1  -PY--RC----N-I--CGAQFNRPANLKTHTRIHS--------   25
usage_00632.pdb         1  GPL--KC----R-E--CGKQFTTSGNLKRHLRIHS--------   26
usage_00644.pdb         1  -PY--KC----L-E--CGKAFSQNSGLINHQRIHTS-------   26
usage_00718.pdb         1  -PY--KC----E-K--CGKGYNSKFNLDMHQKVHTGE------   27
usage_00857.pdb         1  ---FQCT----F-C--CGKRFSLDFNLKTH-------------   20
usage_01093.pdb         1  -PY--KC----D-E--CGKAFIQRSHLIGHHRVHT--------   25
usage_01142.pdb         1  -PF--QC----P-D--CDWSFSRSDHLALHR------------   21
usage_01192.pdb         1  --Y--RC----D-Q--CGKAFSQKGSLIVHIRVHT--------   24
usage_01242.pdb         1  -------YSCDHPG--CDKAFVRNHDLIRHKKSH---------   25
                                           C            H             


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