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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 03:26:26 2021
# Report_file: c_1330_46.html
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#====================================
# Aligned_structures: 26
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00477.pdb
#   8: usage_00478.pdb
#   9: usage_00479.pdb
#  10: usage_00480.pdb
#  11: usage_00484.pdb
#  12: usage_00485.pdb
#  13: usage_00758.pdb
#  14: usage_00837.pdb
#  15: usage_00838.pdb
#  16: usage_00883.pdb
#  17: usage_00884.pdb
#  18: usage_00885.pdb
#  19: usage_00886.pdb
#  20: usage_01030.pdb
#  21: usage_01031.pdb
#  22: usage_01032.pdb
#  23: usage_01033.pdb
#  24: usage_01034.pdb
#  25: usage_01035.pdb
#  26: usage_01050.pdb
#
# Length:         48
# Identity:       10/ 48 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 48 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 48 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00060.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00061.pdb         1  GTCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   41
usage_00062.pdb         1  GTCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   41
usage_00074.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVST-   39
usage_00075.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVST-   39
usage_00477.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00478.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00479.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00480.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00484.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00485.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00758.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKVEELLLKIHEVSTV   40
usage_00837.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00838.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00883.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00884.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00885.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_00886.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01030.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01031.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01032.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01033.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01034.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01035.pdb         1  -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV   40
usage_01050.pdb         1  -TPIERQSLVKQLNDNGFTVKHVPILDDLELNHTAEQILA--------   39
                            TcadRdnLtrrfsDlGFeVKcf       ndlkaEelLl        


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