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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 23:07:12 2021
# Report_file: c_1487_617.html
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#====================================
# Aligned_structures: 8
#   1: usage_00747.pdb
#   2: usage_01195.pdb
#   3: usage_02777.pdb
#   4: usage_03593.pdb
#   5: usage_03978.pdb
#   6: usage_04515.pdb
#   7: usage_04577.pdb
#   8: usage_04787.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:           15/ 26 ( 57.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00747.pdb         1  ---Q----LREHIMANPEVFVSMLLE   19
usage_01195.pdb         1  --PQ----LLQQISQHQEHFIQMLN-   19
usage_02777.pdb         1  EPLMQATAWLNAYFHQPEA-------   19
usage_03593.pdb         1  -PRH----LQLAVRNDEELNKLLG--   19
usage_03978.pdb         1  --------LLDRLRKHQGHFL-----   13
usage_04515.pdb         1  -NPQ----LLQQISRHQEQFIQM---   18
usage_04577.pdb         1  TELA----RHLTEEKIAFVQRSG---   19
usage_04787.pdb         1  -TKA----FDDIYQNSAELQELLK--   19
                                                     


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