################################################################################################
# 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 23:30:21 2021
# Report_file: c_1488_522.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_01852.pdb
#   2: usage_02030.pdb
#   3: usage_02166.pdb
#   4: usage_02293.pdb
#   5: usage_02294.pdb
#   6: usage_02295.pdb
#   7: usage_02296.pdb
#   8: usage_02297.pdb
#   9: usage_02298.pdb
#  10: usage_02524.pdb
#  11: usage_02534.pdb
#  12: usage_03504.pdb
#  13: usage_03507.pdb
#  14: usage_03508.pdb
#  15: usage_03510.pdb
#  16: usage_03938.pdb
#  17: usage_03939.pdb
#  18: usage_03940.pdb
#  19: usage_03941.pdb
#  20: usage_03942.pdb
#  21: usage_03948.pdb
#  22: usage_03949.pdb
#  23: usage_03950.pdb
#  24: usage_03951.pdb
#  25: usage_03952.pdb
#  26: usage_04011.pdb
#  27: usage_04156.pdb
#  28: usage_04950.pdb
#  29: usage_05385.pdb
#  30: usage_07763.pdb
#  31: usage_08417.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 23 ( 78.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01852.pdb         1  ---DYPQYSEEARLKR-------   13
usage_02030.pdb         1  ---NYYEYRKESHLEKQKID---   17
usage_02166.pdb         1  ---DYPQYSEEARLKREEISG--   18
usage_02293.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02294.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02295.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02296.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02297.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02298.pdb         1  ---DYPQYSEEARLKREEIS---   17
usage_02524.pdb         1  ----YPQYSEEARLKREEISS--   17
usage_02534.pdb         1  ---------EEARLKREEI----   10
usage_03504.pdb         1  ---DYPQYSEEARLNREEI----   16
usage_03507.pdb         1  ---DYPQYSEEARLNREEI----   16
usage_03508.pdb         1  ---DYPQYSEEARLNREEI----   16
usage_03510.pdb         1  ---DYPQYSEEARLNREEI----   16
usage_03938.pdb         1  ---DYPQYSEEARLKREEISS--   18
usage_03939.pdb         1  ---DYPQYSEEARLKREEISS--   18
usage_03940.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_03941.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_03942.pdb         1  ---DYPQYSEEARLKREEISS--   18
usage_03948.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_03949.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_03950.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_03951.pdb         1  ---DYPQYSEEARLKREEISS--   18
usage_03952.pdb         1  ---DYPQYSEEARLKREEISSG-   19
usage_04011.pdb         1  PLYAQAAAIA-F-DKVVGK----   17
usage_04156.pdb         1  ----DTAAFKDIAKRQFKEILTV   19
usage_04950.pdb         1  ---DPHRYID-D-PRLKEEG---   15
usage_05385.pdb         1  ---DYPQYSEEARLKREEISG--   18
usage_07763.pdb         1  ----YPQYSEEARLKR-------   12
usage_08417.pdb         1  ---DYPQYSEEARLKREEISG--   18
                                                  


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