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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: Wed Jan 20 23:44:46 2021
# Report_file: c_1477_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00137.pdb
#   3: usage_00175.pdb
#   4: usage_00452.pdb
#   5: usage_01171.pdb
#   6: usage_01438.pdb
#   7: usage_01493.pdb
#
# Length:         69
# Identity:        6/ 69 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 69 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 69 ( 88.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRN----------------   44
usage_00137.pdb         1  -LNAAKSELDKAIGRNTNGVITKHEAEHL-------------------------------   28
usage_00175.pdb         1  -LNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVDAAVRGILRN----------------   43
usage_00452.pdb         1  -LNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRN----------------   43
usage_01171.pdb         1  -LNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRN----------------   43
usage_01438.pdb         1  ---------------------TKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRA   39
usage_01493.pdb         1  SLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRN----------------   44
                                                TKdEAEkL                               

usage_00001.pdb            ---------     
usage_00137.pdb            ---------     
usage_00175.pdb            ---------     
usage_00452.pdb            ---------     
usage_01171.pdb            ---------     
usage_01438.pdb        40  ALINMVFQM   48
usage_01493.pdb            ---------     
                                    


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