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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 23:02:45 2021
# Report_file: c_0982_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00405.pdb
#   2: usage_00471.pdb
#   3: usage_00699.pdb
#   4: usage_00957.pdb
#   5: usage_01048.pdb
#   6: usage_01049.pdb
#
# Length:         61
# Identity:       12/ 61 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 61 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  -------IGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEVRLLELMNKHDT--   51
usage_00471.pdb         1  RYEIDSLIGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEVRLLELMNKH----   56
usage_00699.pdb         1  -------LGQGAFGQVVKARNALDSRYYAIKKIRHTEEKLSTILSEV-----------LL   42
usage_00957.pdb         1  -------IGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEVRLLELMNKH----   49
usage_01048.pdb         1  -------IGKGSFGQVVKAYDHKVHQHVALKMVRNEKRFHRQAAEEIRILEHLRKQD---   50
usage_01049.pdb         1  -------IGKGSFGQVVKAYDHKVHQHVALKMVRNEKRFHRQAAEEIRILEHLRKQD---   50
                                  iGkGsFGQVVKAyd      vA K   n k f  qa  E              

usage_00405.pdb            -     
usage_00471.pdb            -     
usage_00699.pdb        43  A   43
usage_00957.pdb            -     
usage_01048.pdb            -     
usage_01049.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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