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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 00:41:05 2021
# Report_file: c_1076_134.html
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#====================================
# Aligned_structures: 11
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00342.pdb
#   5: usage_00434.pdb
#   6: usage_00435.pdb
#   7: usage_01442.pdb
#   8: usage_01464.pdb
#   9: usage_01465.pdb
#  10: usage_01524.pdb
#  11: usage_01525.pdb
#
# Length:         64
# Identity:       33/ 64 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 64 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  IGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   60
usage_00218.pdb         1  ------PAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   54
usage_00219.pdb         1  IGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   60
usage_00342.pdb         1  IGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFR-TRDVAPRIGYPKPAL   59
usage_00434.pdb         1  VGKFAFPAVQAAPAFSSSFPHIFGGRTDIHCLVPHAIDQDPYFRMVRDVAPRLGYLKPSS   60
usage_00435.pdb         1  VGKFAFPAVQAAPAFSSSFPHIFGGRTDIHCLVPHAIDQDPYFRMVRDVAPRLGYLKPSS   60
usage_01442.pdb         1  ------PAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   54
usage_01464.pdb         1  ------PAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRTRDVAPRIGY-PKPAL   53
usage_01465.pdb         1  IGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFR-TRDVAPRIGYPKPAL   59
usage_01524.pdb         1  IGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   60
usage_01525.pdb         1  ------PAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPAL   54
                                 PA QAAP FS SFP IF  RTDI CL P AIDQDPYFR  rdvapr g  KP  

usage_00217.pdb        61  LHST   64
usage_00218.pdb        55  LHST   58
usage_00219.pdb        61  LHST   64
usage_00342.pdb        60  LHST   63
usage_00434.pdb        61  IHSI   64
usage_00435.pdb        61  IHSI   64
usage_01442.pdb        55  LHST   58
usage_01464.pdb        54  LHST   57
usage_01465.pdb        60  LHST   63
usage_01524.pdb        61  LHST   64
usage_01525.pdb        55  LHST   58
                            HS 


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