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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 00:34:16 2021
# Report_file: c_1461_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00438.pdb
#   2: usage_00893.pdb
#   3: usage_00894.pdb
#   4: usage_00907.pdb
#   5: usage_01751.pdb
#   6: usage_01991.pdb
#   7: usage_01992.pdb
#   8: usage_01997.pdb
#   9: usage_01998.pdb
#  10: usage_02085.pdb
#  11: usage_02426.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00438.pdb         1  -----SKNTCEHIYDFPPL-----------SEELISEIR-   23
usage_00893.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQKER   28
usage_00894.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQK--   26
usage_00907.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQKER   28
usage_01751.pdb         1  TIFS-----SNDDI-----VLVQALELADEARRRRQ----   26
usage_01991.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQK--   26
usage_01992.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQKE-   27
usage_01997.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQK--   26
usage_01998.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQK--   26
usage_02085.pdb         1  -------SEINKAE-----EQYSLCQELCSELAQDLQKER   28
usage_02426.pdb         1  ----E---FEPSPE-----MMRISQERGEAWAALVHSGS-   27
                                                                   


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