################################################################################################
# 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 23:28:21 2021
# Report_file: c_1442_1083.html
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#====================================
# Aligned_structures: 29
#   1: usage_00733.pdb
#   2: usage_00737.pdb
#   3: usage_00954.pdb
#   4: usage_03184.pdb
#   5: usage_03185.pdb
#   6: usage_04233.pdb
#   7: usage_04242.pdb
#   8: usage_04243.pdb
#   9: usage_05185.pdb
#  10: usage_06405.pdb
#  11: usage_10021.pdb
#  12: usage_10022.pdb
#  13: usage_10399.pdb
#  14: usage_12246.pdb
#  15: usage_12255.pdb
#  16: usage_12261.pdb
#  17: usage_12946.pdb
#  18: usage_12948.pdb
#  19: usage_14656.pdb
#  20: usage_17437.pdb
#  21: usage_17885.pdb
#  22: usage_18359.pdb
#  23: usage_18360.pdb
#  24: usage_18554.pdb
#  25: usage_19692.pdb
#  26: usage_19993.pdb
#  27: usage_20564.pdb
#  28: usage_20565.pdb
#  29: usage_20685.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 26 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00733.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_00737.pdb         1  ------KIEIKLSDI--PEGKNMAFK   18
usage_00954.pdb         1  -VLAMSKIEIKLSDI--PEGKNMAFK   23
usage_03184.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_03185.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_04233.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_04242.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_04243.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_05185.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_06405.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_10021.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_10022.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_10399.pdb         1  --LAMSKIEIKLSDI--PEGKNMA-F   21
usage_12246.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_12255.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_12261.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_12946.pdb         1  ---AMSKIEIKLSDI--PEGKNMAFK   21
usage_12948.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_14656.pdb         1  ------LRLSDGDDG-----EPQLFD   15
usage_17437.pdb         1  -----GDLYIKIV--SASRSFNVKFD   19
usage_17885.pdb         1  ------KIEIKLSDI--PEGKNMAFK   18
usage_18359.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_18360.pdb         1  -----SKIEIKLSDI--PEGKNMAFK   19
usage_18554.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_19692.pdb         1  ------LRLSDGDDG-----EPQLFD   15
usage_19993.pdb         1  -----SKIEIKLSDI--PEGKNVAFK   19
usage_20564.pdb         1  DVLALSKIEIKLSDI--PEGKNVAFK   24
usage_20565.pdb         1  ---ALSKIEIKLSDI--PEGKNVAFK   21
usage_20685.pdb         1  -----SKLTLGLL----RDGKQVNVN   17
                                                     


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