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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 23:10:36 2021
# Report_file: c_0925_6.html
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#====================================
# Aligned_structures: 11
#   1: usage_00107.pdb
#   2: usage_00111.pdb
#   3: usage_00232.pdb
#   4: usage_00857.pdb
#   5: usage_00863.pdb
#   6: usage_00867.pdb
#   7: usage_01000.pdb
#   8: usage_01001.pdb
#   9: usage_01002.pdb
#  10: usage_01185.pdb
#  11: usage_01198.pdb
#
# Length:         55
# Identity:        4/ 55 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 55 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 55 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  ---------YFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   44
usage_00111.pdb         1  VPVAAD-NVIVQNSM---------RISSRPGACY-SR--PLVSFRYEDQGPLVE-   41
usage_00232.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
usage_00857.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
usage_00863.pdb         1  ---------YFVPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   44
usage_00867.pdb         1  ---------YFVPA-GRCMLDHSFVNSALTPGKLLNVPVWCYLLETEEGPILV-D   44
usage_01000.pdb         1  ---------YFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   44
usage_01001.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
usage_01002.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
usage_01185.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
usage_01198.pdb         1  ------KKLYFIPA-GRCMLDHSSVNSALTPGKLLNLPVWCYLLETEEGPILV-D   47
                                    yf pa          vnSaltpgkl n   wcylletEegpiLV  


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