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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 23:49:09 2021
# Report_file: c_0632_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00083.pdb
#   2: usage_00107.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#   8: usage_00218.pdb
#
# Length:        126
# Identity:       35/126 ( 27.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/126 ( 50.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/126 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  TALHIAIERRCKHYVELLVEKGADVHAQARGRFF--------------YFYFGELPLSLA   46
usage_00107.pdb         1  -ALNIAIERRQGDITAVLIAAGADVNAHAKGV--FFNPKY-QHE----GFYFGETPLALA   52
usage_00145.pdb         1  -ALHIAIERRCKHYVELLVEKGADVHAQARGR--F-----FQPKDEGGYFYFGELPLSLA   52
usage_00146.pdb         1  -ALHIAIERRCKHYVELLVEKGADVHAQARGR--F-------------YFYFGELPLSLA   44
usage_00214.pdb         1  -ALHIAIERRCKHYVELLVAQGADVHAQARGR--F-----FQPKDEGGYFYFGELPLSLA   52
usage_00215.pdb         1  TALHIAIERRCKHYVELLVAQGADVHAQARGR--F-----FQPKDEGGYFYFGELPLSLA   53
usage_00216.pdb         1  TALHIAIERRCKHYVELLVAQGADVHAQARGR--F-----FQPKDEGGYFYFGELPLSLA   53
usage_00218.pdb         1  --LHIAVINQNVNLVRALLARGASVSARATGS--V-----FHYR-PHNLIYYGEHPLSFA   50
                             LhIAierr    v  L   GAdV A A G                  fYfGE PLslA

usage_00083.pdb        47  ACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIK  106
usage_00107.pdb        53  ACTNQPEIVQLLMENE--QTDITSQDSRGNNILHALVTVAEDFKTQNDFVKRMYDMILLR  110
usage_00145.pdb        53  ACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIK  112
usage_00146.pdb        45  ACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIK  104
usage_00214.pdb        53  ACTNQPHIVNYLTENPHKKADMRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLLK  112
usage_00215.pdb        54  ACTNQPHIVNYLTENPHKKADMRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLLK  113
usage_00216.pdb        54  ACTNQPHIVNYLTENPHKKADMRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLLK  113
usage_00218.pdb        51  ACVGSEEIVRLLIEH---GADIRAQDSLGNTVLHILILQP-----NKTFACQMYNLLLSY  102
                           ACtnqp IV  L En    aD r QDSrGNtvLHaLv  a     n  Fv  MYdllL  

usage_00083.pdb       107  CAK---  109
usage_00107.pdb       111  SG----  112
usage_00145.pdb       113  CAKL--  116
usage_00146.pdb       105  CAKLFP  110
usage_00214.pdb       113  CARLFP  118
usage_00215.pdb       114  CARL--  117
usage_00216.pdb       114  CARL--  117
usage_00218.pdb       103  D-----  103
                                 


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