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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 01:27:52 2021
# Report_file: c_1191_31.html
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#====================================
# Aligned_structures: 15
#   1: usage_00027.pdb
#   2: usage_00359.pdb
#   3: usage_00390.pdb
#   4: usage_00479.pdb
#   5: usage_00480.pdb
#   6: usage_00805.pdb
#   7: usage_01803.pdb
#   8: usage_01820.pdb
#   9: usage_01860.pdb
#  10: usage_02071.pdb
#  11: usage_02136.pdb
#  12: usage_02137.pdb
#  13: usage_02139.pdb
#  14: usage_02227.pdb
#  15: usage_02550.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 79 (  1.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 79 ( 82.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -----YSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   28
usage_00359.pdb         1  ------------------RAISIQALKDKDWG------------KGLSIGVLASGSIAAP   30
usage_00390.pdb         1  ----LYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   29
usage_00479.pdb         1  ----LYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   29
usage_00480.pdb         1  ----LYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   29
usage_00805.pdb         1  D----GKLIKTFTSLLTDTNGFILRSD----A-----------QKTIYVTF---------   32
usage_01803.pdb         1  ----SFT------GSKTGIGGYVATDP----T-----------RKEIVVSF---------   26
usage_01820.pdb         1  ---------------------WAYVVE----DPETHKITDFFS-FYNLEST---------   25
usage_01860.pdb         1  DATFLYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   33
usage_02071.pdb         1  -----YSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   28
usage_02136.pdb         1  -----YSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   28
usage_02137.pdb         1  DATFLYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   33
usage_02139.pdb         1  DATFLYSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   33
usage_02227.pdb         1  -----YSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   28
usage_02550.pdb         1  -----YSFED---SGVGDVTGFLALDN----T-----------NKLIVLSF---------   28
                                                                       k               

usage_00027.pdb        29  ------RGS----------   31
usage_00359.pdb        31  LRKHDG-------------   36
usage_00390.pdb        30  ------R------------   30
usage_00479.pdb        30  ------R------------   30
usage_00480.pdb        30  ------R------------   30
usage_00805.pdb        33  ------RGT----------   35
usage_01803.pdb        27  ------RGS----------   29
usage_01820.pdb        26  ------VIQNPKHDNVRAA   38
usage_01860.pdb        34  ------RGS----------   36
usage_02071.pdb        29  ------RGS----------   31
usage_02136.pdb        29  ------RGS----------   31
usage_02137.pdb        34  ------RGS----------   36
usage_02139.pdb        34  ------RGS----------   36
usage_02227.pdb        29  ------RGS----------   31
usage_02550.pdb        29  ------RGS----------   31
                                              


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