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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 23:24:16 2021
# Report_file: c_1110_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00063.pdb
#   2: usage_00143.pdb
#   3: usage_00234.pdb
#   4: usage_00322.pdb
#   5: usage_00324.pdb
#   6: usage_00357.pdb
#
# Length:        139
# Identity:        9/139 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/139 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/139 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  --KIGMFFQAMATFFGGFIIGFT-RGWKLTLVILAISPVLGLSAGIWAKILSSFTDKELH   57
usage_00143.pdb         1  ------IAPTVIELTAVIVIFWLNFGLGLVTATILAVIAYVWTTRTITEWRTHLREK-NR   53
usage_00234.pdb         1  --RLAVIFQNIANLGTGIIISLI-YGWQLTLLLLAIVPIIAIAGVVEMKMLSGQALKDKK   57
usage_00322.pdb         1  GSRLAVIFQNIANLGTGIIISLI-YGWQLTLLLLAIVPIIAIAGVVEMKMLSGQALKDKK   59
usage_00324.pdb         1  GSRLAVIFQNIANLGTGIIISLI-YGWQLTLLLLAIVPIIAIAGVVEMKMLSGQALKDKK   59
usage_00357.pdb         1  GSRLAVIFQNIANLGTGIIISLI-YGWQLTLLLLAIVPIIAIAGVVEMKMLSGQALKDKK   59
                                 ifq  a l  giiI     Gw Ltl  laivp          k ls    K   

usage_00063.pdb        58  AYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNNNLEEAKRLGIKKAITANISMGAAFLL  117
usage_00143.pdb        54  LDGQALARAVDSLLNYETVKYFGAESREEARYASAARAYADAAVKSENSLGLLNIAQALI  113
usage_00234.pdb        58  ELEGSGKIATEAIENFRTVVSLTREQKFETMYAQSLQIPYRNAMKKAHVFGITFSFTQAM  117
usage_00322.pdb        60  ELEGSGKIATEAIENFRTVVSLTREQKFETMYAQSLQIPYRNAMKKAHVFGITFSFTQAM  119
usage_00324.pdb        60  ELEGSGKIATEAIENFRTVVSLTREQKFETMYAQSLQIPYRNAMKKAHVFGITFSFTQAM  119
usage_00357.pdb        60  ELEGSGKIATEAIENFRTVVSLTREQKFETMYAQSLQIPYRNAMKKAHVFGITFSFTQAM  119
                                g  A e   n rTV     e k e  Ya  l    r a Kka   gi        

usage_00063.pdb       118  IYASYALAFWYGTSLVISK  136
usage_00143.pdb       114  VNLLAG--AAWTVYGWSQG  130
usage_00234.pdb       118  MYFSYAACFRFGA------  130
usage_00322.pdb       120  MYFSYAACFRFGAYLVTQQ  138
usage_00324.pdb       120  MYFSYAACFRFGAYLVTQQ  138
usage_00357.pdb       120  MYFSYAACFRFGAYLV---  135
                            y sya  f  g       


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