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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 03:16:06 2021
# Report_file: c_1166_46.html
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#====================================
# Aligned_structures: 25
#   1: usage_00062.pdb
#   2: usage_00066.pdb
#   3: usage_00218.pdb
#   4: usage_00219.pdb
#   5: usage_00273.pdb
#   6: usage_00343.pdb
#   7: usage_00344.pdb
#   8: usage_00345.pdb
#   9: usage_00463.pdb
#  10: usage_00470.pdb
#  11: usage_00471.pdb
#  12: usage_00472.pdb
#  13: usage_00520.pdb
#  14: usage_00521.pdb
#  15: usage_00531.pdb
#  16: usage_00667.pdb
#  17: usage_00695.pdb
#  18: usage_01034.pdb
#  19: usage_01035.pdb
#  20: usage_01036.pdb
#  21: usage_01181.pdb
#  22: usage_01182.pdb
#  23: usage_01189.pdb
#  24: usage_01190.pdb
#  25: usage_01195.pdb
#
# Length:         41
# Identity:       26/ 41 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 41 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 41 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  QCLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   41
usage_00066.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00218.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00219.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00273.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00343.pdb         1  -CLAMGWGRVGAHDPPAQVLQELNVTVVTFFCRPHNICTFV   40
usage_00344.pdb         1  -CLAMGWGRVGAHDPPAQVLQELNVTVVTFFCRPHNICTFV   40
usage_00345.pdb         1  -CLAMGWGRVGAHDPPAQVLQELNVTVVTFFCRPHNICTFV   40
usage_00463.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00470.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00471.pdb         1  -CLAMGWGLLG--RGIASVLQELNVTVVTSLCRRSNVCTLV   38
usage_00472.pdb         1  -CLAMGWGLLG---GIASVLQELNVTVVTSLCRRSNVCTLV   37
usage_00520.pdb         1  -CLAMGWGLLG---GIASVLQELNVTVVTSLCRRSNVCTLV   37
usage_00521.pdb         1  -CLAMGWGLLG--RGIASVLQELNVTVVTSLCRRSNVCTLV   38
usage_00531.pdb         1  -CLAMGWGLLG---GIASVLQELNVTVVTSLCRRSNVCTLV   37
usage_00667.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_00695.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01034.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01035.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01036.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01181.pdb         1  QCLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   41
usage_01182.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01189.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01190.pdb         1  -CLAMGWGLLGRNRGIASVLQELNVTVVTSLCRRSNVCTLV   40
usage_01195.pdb         1  -CLAMGWGLLG---GIASVLQELNVTVVTSLCRRSNVCTLV   37
                            CLAMGWG  G     A VLQELNVTVVT  CR  N CT V


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