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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 02:31:27 2021
# Report_file: c_1366_91.html
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#====================================
# Aligned_structures: 20
#   1: usage_00095.pdb
#   2: usage_00447.pdb
#   3: usage_00451.pdb
#   4: usage_00452.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00481.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00507.pdb
#  11: usage_00691.pdb
#  12: usage_00809.pdb
#  13: usage_00839.pdb
#  14: usage_01072.pdb
#  15: usage_01073.pdb
#  16: usage_01113.pdb
#  17: usage_01114.pdb
#  18: usage_01119.pdb
#  19: usage_01120.pdb
#  20: usage_01121.pdb
#
# Length:         63
# Identity:       47/ 63 ( 74.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 63 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 63 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00447.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00451.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   60
usage_00452.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00478.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00479.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00481.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   60
usage_00505.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRK   58
usage_00506.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRK   58
usage_00507.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRK   60
usage_00691.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANITSVSYDFDEEFFSHTSELAKDFIRK   60
usage_00809.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00839.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   60
usage_01072.pdb         1  --EADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   58
usage_01073.pdb         1  GLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   60
usage_01113.pdb         1  GLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   60
usage_01114.pdb         1  GLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   60
usage_01119.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANITSVSYDFDEEFFSHTSELAKDFIRK   60
usage_01120.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANITSVSYDFDEEFFSHTSELAKDFIRK   60
usage_01121.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANITSVSYDFDEEFFSHTSELAKDFIRK   60
                             EADMWSIGVITYILLSGASPFLG TKQETL N   V Y F  E FS TS LAKDFIR 

usage_00095.pdb        59  LLV   61
usage_00447.pdb        59  LLV   61
usage_00451.pdb        61  LLV   63
usage_00452.pdb        59  LLV   61
usage_00478.pdb        59  LLV   61
usage_00479.pdb        59  LL-   60
usage_00481.pdb        61  LL-   62
usage_00505.pdb        59  LL-   60
usage_00506.pdb        59  LLV   61
usage_00507.pdb        61  LL-   62
usage_00691.pdb        61  LL-   62
usage_00809.pdb        59  LL-   60
usage_00839.pdb        61  LL-   62
usage_01072.pdb        59  LL-   60
usage_01073.pdb        61  LL-   62
usage_01113.pdb        61  LLV   63
usage_01114.pdb        61  LLV   63
usage_01119.pdb        61  LL-   62
usage_01120.pdb        61  LL-   62
usage_01121.pdb        61  LL-   62
                           LL 


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