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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 02:41:37 2021
# Report_file: c_1227_178.html
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#====================================
# Aligned_structures: 21
#   1: usage_01188.pdb
#   2: usage_01231.pdb
#   3: usage_02255.pdb
#   4: usage_02257.pdb
#   5: usage_02260.pdb
#   6: usage_02262.pdb
#   7: usage_02266.pdb
#   8: usage_02268.pdb
#   9: usage_02271.pdb
#  10: usage_02273.pdb
#  11: usage_02277.pdb
#  12: usage_02279.pdb
#  13: usage_02282.pdb
#  14: usage_02284.pdb
#  15: usage_02287.pdb
#  16: usage_02289.pdb
#  17: usage_02292.pdb
#  18: usage_02294.pdb
#  19: usage_02297.pdb
#  20: usage_02488.pdb
#  21: usage_02489.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 59 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 59 ( 76.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01188.pdb         1  --GFNFEFYNNKRVIVNPLRIKNWIASELEAR---------------------------   30
usage_01231.pdb         1  G---------------YEAHVVP--RSSTYKNFGVIQTNSMGVIDESYKGD--------   34
usage_02255.pdb         1  -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   33
usage_02257.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEEN--   33
usage_02260.pdb         1  ----LAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   30
usage_02262.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE-   34
usage_02266.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   31
usage_02268.pdb         1  -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENEK   37
usage_02271.pdb         1  ----LAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEE---   31
usage_02273.pdb         1  -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENEK   37
usage_02277.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   31
usage_02279.pdb         1  -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE-   36
usage_02282.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   31
usage_02284.pdb         1  -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEEN--   35
usage_02287.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   31
usage_02289.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE-   34
usage_02292.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEE---   32
usage_02294.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE-   34
usage_02297.pdb         1  ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE----   31
usage_02488.pdb         1  --IELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KE------   30
usage_02489.pdb         1  --IELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KE------   30
                                                 p       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.
#
################################################EOF#################################################