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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 23:15:36 2021
# Report_file: c_1445_694.html
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#====================================
# Aligned_structures: 15
#   1: usage_00361.pdb
#   2: usage_02211.pdb
#   3: usage_02312.pdb
#   4: usage_07020.pdb
#   5: usage_08356.pdb
#   6: usage_08357.pdb
#   7: usage_08672.pdb
#   8: usage_09008.pdb
#   9: usage_09248.pdb
#  10: usage_12181.pdb
#  11: usage_12291.pdb
#  12: usage_15609.pdb
#  13: usage_16038.pdb
#  14: usage_16520.pdb
#  15: usage_17681.pdb
#
# Length:         26
# Identity:        2/ 26 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 26 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 26 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00361.pdb         1  -----FCSQST-HVPYTFGGGTKLE-   19
usage_02211.pdb         1  --GEYFCGEVE-GIIIKFTSGTRLQF   23
usage_02312.pdb         1  --GEYFCGEVE-GIIIKFTSGTRLQF   23
usage_07020.pdb         1  --GVYYCFQGS-HVPLTFGAGTKLE-   22
usage_08356.pdb         1  --GVYYCFQGS-HVPRTFGGGTKLEI   23
usage_08357.pdb         1  --GVYYCFQGS-HVPRTFGGGTKLEI   23
usage_08672.pdb         1  -----FCSQST-HVPWTFGGGTKLE-   19
usage_09008.pdb         1  ATYYCQQAN------SFFTFGGGTKV   20
usage_09248.pdb         1  --GVYFCSQST-HVPFTFGSGTKLE-   22
usage_12181.pdb         1  --ATYYCHQRS-TYPLTFGQGTKVEV   23
usage_12291.pdb         1  --ASYYCQQWNGYPPLTFGGGTKLEM   24
usage_15609.pdb         1  --AVYYCDQYY-SHPYSFGQGTKLEI   23
usage_16038.pdb         1  --GIYYCFQSS-HVPLTFGAGTKLE-   22
usage_16520.pdb         1  -----YCQQYD-NLPYTFGQGTKLEI   20
usage_17681.pdb         1  --GVYFCSQST-HVPWTFGGGTKLEI   23
                                 c          F  Gt    


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