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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 23:17:53 2021
# Report_file: c_1181_26.html
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#====================================
# Aligned_structures: 18
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00198.pdb
#   6: usage_00199.pdb
#   7: usage_00209.pdb
#   8: usage_00263.pdb
#   9: usage_00264.pdb
#  10: usage_00265.pdb
#  11: usage_00316.pdb
#  12: usage_00317.pdb
#  13: usage_00318.pdb
#  14: usage_00425.pdb
#  15: usage_00426.pdb
#  16: usage_00534.pdb
#  17: usage_00870.pdb
#  18: usage_00871.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 42 ( 59.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00043.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00044.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00045.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00198.pdb         1  N---VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   33
usage_00199.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00209.pdb         1  ------HMAAIESFDHIYLD---LSKEPGKCRFAE-------   26
usage_00263.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHA   32
usage_00264.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHA   32
usage_00265.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHA   32
usage_00316.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTN--   30
usage_00317.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00318.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00425.pdb         1  ----VDIYGVEYYH-LCYLSE--NA---ERSACIYGGVTNHE   32
usage_00426.pdb         1  ----VDIYGVEYYH-LCYLSE--NA---ERSACIYGGVTNHE   32
usage_00534.pdb         1  ADLTGQVALYT-FC-A-----QWEK---TDIEGTLFVYRRS-   31
usage_00870.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
usage_00871.pdb         1  ----VDIYGVEYYH-LCYLCE--NA---ERSACIYGGVTNHE   32
                                                                     


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