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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 00:52:23 2021
# Report_file: c_1025_24.html
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#====================================
# Aligned_structures: 12
#   1: usage_00080.pdb
#   2: usage_00097.pdb
#   3: usage_00116.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_00267.pdb
#   7: usage_00268.pdb
#   8: usage_00488.pdb
#   9: usage_00612.pdb
#  10: usage_00613.pdb
#  11: usage_00614.pdb
#  12: usage_00615.pdb
#
# Length:         68
# Identity:        2/ 68 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 68 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 68 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00097.pdb         1  GGKSPALV-F----ADADLERALDAVVFQIFSFNGERCTA--SSRLLVEE-KIFEDFVGK   52
usage_00116.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00265.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00266.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00267.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00268.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00488.pdb         1  -DTVVIFDSDWNPQ---ADLQAMARAHR------IGQKNHVM-VYRLVSKDTVEEEVLER   49
usage_00612.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00613.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00614.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
usage_00615.pdb         1  GGKDSAIV-L----EDADLELTAKNIIAGAFGYSGQRCTA--VKRVLVME-SVADELVEK   52
                            gk  a v         dle              g rcta    r LV e  v  e vek

usage_00080.pdb        53  IREKVLAL   60
usage_00097.pdb        53  VVERARAI   60
usage_00116.pdb        53  IREKVLAL   60
usage_00265.pdb        53  IREKVLAL   60
usage_00266.pdb        53  IREKVLAL   60
usage_00267.pdb        53  IREKVLAL   60
usage_00268.pdb        53  IREKVLAL   60
usage_00488.pdb        50  ARKKMILE   57
usage_00612.pdb        53  IREKVLAL   60
usage_00613.pdb        53  IREKVLAL   60
usage_00614.pdb        53  IREKVLAL   60
usage_00615.pdb        53  IREKVLAL   60
                            rek  a 


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