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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 23:08:42 2021
# Report_file: c_0545_17.html
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#====================================
# Aligned_structures: 10
#   1: usage_00380.pdb
#   2: usage_00381.pdb
#   3: usage_00382.pdb
#   4: usage_00383.pdb
#   5: usage_00449.pdb
#   6: usage_00658.pdb
#   7: usage_00659.pdb
#   8: usage_00660.pdb
#   9: usage_00854.pdb
#  10: usage_00855.pdb
#
# Length:        129
# Identity:        4/129 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/129 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/129 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00380.pdb         1  DVQAQVGLGQLHLHG----GRGVEQNHQRAFDYFNLAANAGNSHAMAFLGKMYSEGSDIV   56
usage_00381.pdb         1  DVQAQVGLGQLHLHG----GRGVEQNHQRAFDYFNLAANAGNSHAMAFLGKMYSEGSDIV   56
usage_00382.pdb         1  DVQAQVGLGQLHLHG----GRGVEQNHQRAFDYFNLAANAGNSHAMAFLGKMYSEG--IV   54
usage_00383.pdb         1  DVQAQVGLGQLHLHG----GRGVEQNHQRAFDYFNLAANAGNSHAMAFLGKMYSEGSDIV   56
usage_00449.pdb         1  --------CLSLVSN-----S--QINKQKLFQYLSKACELNSGNGCRFLGDFYENGK-YV   44
usage_00658.pdb         1  -AKAQLELGYRYFQG----NE-TTKDLTQ-ADWFRRAAEQGYTPAEYVLGLRY-NGE-GV   51
usage_00659.pdb         1  -VWSCNQLGYY-S-R----GLGVERNDAISAQWYRKSATSGDELGQLHLADY-YFGI-GV   51
usage_00660.pdb         1  -ATAQANLGAIYFRLGSEE------EHKKAVEWFRKAAAKGEKAAQFNLGNALLQGK-GV   52
usage_00854.pdb         1  DPKELVGLGAKSY-K--------EKDFTQAKKYFEKACDLKENSGCFNLGVLYYQGQ-GV   50
usage_00855.pdb         1  DGDGCTILGSLYDAG----R-GTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGE-GA   54
                                   g                           a           lg     G   v

usage_00380.pdb        57  PQSNETALHYFKKAADMGNPVGQSGLGMAYLYGRGVQVNYDLALKYFQKAAEQGWVDGQL  116
usage_00381.pdb        57  PQSNETALHYFKKAADMGNPVGQSGLGMAYLYGRGVQVNYDLALKYFQKAAEQGWVDGQL  116
usage_00382.pdb        55  PQSNETALHYFKKAADMGNPVGQSGLGMAYLYGRGVQVNYDLALKYFQKAAEQGWVDGQL  114
usage_00383.pdb        57  PQSNETALHYFKKAADMGNPVGQSGLGMAYLYGRGVQVNYDLALKYFQKAAEQGWVDGQL  116
usage_00449.pdb        45  KKDLRKAAQYYSKACGLNDQDGCLILGYKQYAGKGVVKNEKQAVKTFEKACRLGSEDACG  104
usage_00658.pdb        52  PQDYAQAVIWYKKAALKGLPQAQQNLGV-YHEGNGVKVDKAESVKWFRLAAEQGRDSGQQ  110
usage_00659.pdb        52  TQDYTQSRVLFSQSAEQGNSIAQFRLGYILEQGLAGAKEPLKALEWYRKSAEQGNSDGQY  111
usage_00660.pdb        53  KKDEQQAAIW-RKAAEQGLSAAQVQLGEIYYYGLGVERDYVQAWAWFDTASTNDNLFGTE  111
usage_00854.pdb        51  EKNLKKAASFYAKACDLNYSNGCHLLGNLYYSGQGVSQNTNKALQYYSKACDLKYAEGCA  110
usage_00855.pdb        55  TKNFKEALARYSKACELENGGGCFNLGAMQYNGEGVTRNEKQAIENFKKGCKLGAKGACD  114
                                 a     ka           LG     G gv      a                 

usage_00380.pdb       117  QLGSMYYNG  125
usage_00381.pdb       117  QLGSMYYNG  125
usage_00382.pdb       115  QLGSMYYN-  122
usage_00383.pdb       117  QLGSMYYNG  125
usage_00449.pdb       105  IL-------  106
usage_00658.pdb       111  SGDAYF---  116
usage_00659.pdb       112  YLAHLYD--  118
usage_00660.pdb       112  NRNITEKKL  120
usage_00854.pdb       111  SLGGIYH--  117
usage_00855.pdb       115  ILKQLK---  120
                                    


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