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# 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 23:25:33 2021
# Report_file: c_1445_368.html
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#====================================
# Aligned_structures: 27
#   1: usage_03068.pdb
#   2: usage_09602.pdb
#   3: usage_09710.pdb
#   4: usage_09716.pdb
#   5: usage_09717.pdb
#   6: usage_10289.pdb
#   7: usage_10290.pdb
#   8: usage_10291.pdb
#   9: usage_10888.pdb
#  10: usage_10889.pdb
#  11: usage_11004.pdb
#  12: usage_11398.pdb
#  13: usage_11399.pdb
#  14: usage_11400.pdb
#  15: usage_11401.pdb
#  16: usage_11402.pdb
#  17: usage_11403.pdb
#  18: usage_11404.pdb
#  19: usage_11405.pdb
#  20: usage_11406.pdb
#  21: usage_11407.pdb
#  22: usage_11408.pdb
#  23: usage_11409.pdb
#  24: usage_11410.pdb
#  25: usage_11411.pdb
#  26: usage_16801.pdb
#  27: usage_16922.pdb
#
# Length:         19
# Identity:        2/ 19 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 19 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03068.pdb         1  QLILEKAADHSIQKVY-LR   18
usage_09602.pdb         1  TYTLRELPSGKVERLYGL-   18
usage_09710.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_09716.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_09717.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_10289.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_10290.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_10291.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_10888.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_10889.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11004.pdb         1  VLALDTS-QR--IRIG-LR   15
usage_11398.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11399.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11400.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11401.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11402.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11403.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11404.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11405.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11406.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11407.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11408.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11409.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_11410.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_11411.pdb         1  -LVLRKDADHSINRLR-LR   17
usage_16801.pdb         1  TLVLRKDADHSINRLR-LR   18
usage_16922.pdb         1  TLVLRKDADHSINRLR-LR   18
                            l L         r   L 


#=========================================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.
#
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