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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 23:11:20 2021
# Report_file: c_1442_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_04037.pdb
#   2: usage_05524.pdb
#   3: usage_07946.pdb
#   4: usage_12320.pdb
#   5: usage_12499.pdb
#   6: usage_12533.pdb
#   7: usage_13884.pdb
#   8: usage_14167.pdb
#   9: usage_14593.pdb
#  10: usage_14937.pdb
#  11: usage_18301.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 49 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 49 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04037.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_05524.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_07946.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_12320.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_12499.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_12533.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVH-   30
usage_13884.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVH-   30
usage_14167.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_14593.pdb         1  RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA   31
usage_14937.pdb         1  RVI----HRDIKPENLLLGSN--------------GELKIADFGWSVH-   30
usage_18301.pdb         1  ---KKLIM------VQHWPE-TVCEKIQNDCRDPPDYWTIHG-------   32
                                  h      nlllgs               gelkIad       


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