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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 00:46:05 2021
# Report_file: c_0379_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00021.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00039.pdb
#   7: usage_00044.pdb
#   8: usage_00103.pdb
#   9: usage_00105.pdb
#  10: usage_00106.pdb
#  11: usage_00107.pdb
#  12: usage_00110.pdb
#
# Length:         84
# Identity:       45/ 84 ( 53.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 84 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00027.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00028.pdb         1  --KISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   57
usage_00034.pdb         1  --KISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   57
usage_00035.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00039.pdb         1  GWKVSIKGNRIIWTLIDVNAKSKSIFFEYSIKDNISDYINKWFSITITNDRLGNANIYIN   60
usage_00044.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00103.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00105.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00106.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00107.pdb         1  GWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   59
usage_00110.pdb         1  --KISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFFVTITNN-LNNAKIYIN   57
                             KiSIrGNRIIWTLIDiNgKtKSvFFEYnIredISeYINrWFfvTITNn LnNAkIYIN

usage_00021.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00027.pdb        60  GKLESNTDIKDIREVIANGEIIF-   82
usage_00028.pdb        58  GKLESNTDIKDIREVIANGEIIFK   81
usage_00034.pdb        58  GKLESNTDIKDIREVIANGEIIF-   80
usage_00035.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00039.pdb        61  GSLKKSEKILNLDRINSSNDIDFK   84
usage_00044.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00103.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00105.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00106.pdb        60  GKLESNTDIKDIREVIANGEIIFK   83
usage_00107.pdb        60  GKLESNTDIKDIREVIANGEIIF-   82
usage_00110.pdb        58  GKLESNTDIKDIREVIANGEIIF-   80
                           GkLesntdIkdireviangeIiF 


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