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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: Wed Jan 20 23:21:32 2021
# Report_file: c_0185_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00020.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00082.pdb
#   6: usage_00083.pdb
#
# Length:        157
# Identity:       43/157 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/157 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/157 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  MNDAFQYVLDSGGICSEDAYPYLARDEECRAQSCEK-VVKILGFKDVPRRSEAAMKAALA   59
usage_00020.pdb         1  ADDAFRWVITNGGIASDANYPYTGVDGTCDLNK--PIAARIDGYTNVP-NSSSALLDAVA   57
usage_00055.pdb         1  MEPAFTYVIKHGGIAPEASYPYVGKRETCDKAKIKD-VLKIDGRQNVPGLDEEALRKAVA   59
usage_00056.pdb         1  MEPAFTYVIKHGGIAPEASYPYVGKRETCDKAKIKD-VLKIDGRQNVPGLDEEALRKAVA   59
usage_00082.pdb         1  MEPAFTYVIKHGGIAPEASYPYVGKRETCDKAKIKD-VLKIDGRQNVPGLDEEALRKAVA   59
usage_00083.pdb         1  MEPAFTYVIKHGGIAPEASYPYVGKRETCDKAKIKD-VLKIDGRQNVPGLDEEALRKAVA   59
                           m  AF yVi  GGIa ea YPY g  etCd  k    v kIdG  nVP   e Al  AvA

usage_00013.pdb        60  KSPVSIAIEADQMPFQFYHEGVFD--ASCGT---DLDHGVLLVGYGTDKESKKDFWIMKN  114
usage_00020.pdb        58  KQPVSVNIYTSSTSFQLYTGPGIFAGSSCSDDPATVDHTVLIVGYGSN-GTNADYWIVKN  116
usage_00055.pdb        60  HQPVATGIQLSGHGLQFYSEGVYT--GDCGT---EPNHGVGIVGYGEN-EKGIKFWTVKN  113
usage_00056.pdb        60  HQPVATGIQLSGHGLQFYSEGVYT--GDCGT---EPNHGVGIVGYGEN-EKGIKFWTVKN  113
usage_00082.pdb        60  HQPVATGIQLSGHGLQFYSEGVYT--GDCGT---EPNHGVGIVGYGEN-EKGIKFWTVKN  113
usage_00083.pdb        60  HQPVATGIQLSGHGLQFYSEGVYT--GDCGT---EPNHGVGIVGYGEN-EKGIKFWTVKN  113
                            qPV   I  s    QfY egv      Cgt      HgV iVGYG n e    fW vKN

usage_00013.pdb       115  SWGTGWGRDGYMYMAMHK-GEEGQCGLLLDASFP---  147
usage_00020.pdb       117  SWGTEWGIDGYILIRRNTNRPDGVCAIDAWGSYP---  150
usage_00055.pdb       114  SWGPTWGEKGYIHLQRGA-RKEGLCGVAMHSSFPIMN  149
usage_00056.pdb       114  SWGPTWGEKGYIHLQRGA-RKEGLCGVAMHSSFP---  146
usage_00082.pdb       114  SWGPTWGEKGYIHLQRGA-RKEGLCGVAMHSSFP---  146
usage_00083.pdb       114  SWGPTWGEKGYIHLQRGA-RKEGLCGVAMHSSFP---  146
                           SWG  WG  GYi   r   r eG Cg     SfP   


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