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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 01:17:58 2021
# Report_file: c_1434_57.html
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#====================================
# Aligned_structures: 14
#   1: usage_02056.pdb
#   2: usage_02057.pdb
#   3: usage_03046.pdb
#   4: usage_03047.pdb
#   5: usage_03048.pdb
#   6: usage_03049.pdb
#   7: usage_03050.pdb
#   8: usage_03051.pdb
#   9: usage_03052.pdb
#  10: usage_03626.pdb
#  11: usage_03627.pdb
#  12: usage_03628.pdb
#  13: usage_03629.pdb
#  14: usage_03630.pdb
#
# Length:         72
# Identity:       65/ 72 ( 90.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 72 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 72 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02056.pdb         1  ----VNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR   56
usage_02057.pdb         1  --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR   58
usage_03046.pdb         1  KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR   60
usage_03047.pdb         1  KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR   60
usage_03048.pdb         1  KEETVNRHRAIVSVMEALEAVDWYDQRVDASTDPELTAILAHNRDEEKEHAAMTLEWLRR   60
usage_03049.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR   60
usage_03050.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR   60
usage_03051.pdb         1  --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR   58
usage_03052.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEAKEHAAMTLEWLRR   60
usage_03626.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR   60
usage_03627.pdb         1  --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR   58
usage_03628.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR   60
usage_03629.pdb         1  --ETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR   58
usage_03630.pdb         1  KEETVNRHRAIVSVMEELEAVDWYDQRVDASTDPELTAILAHNRDEEKEAAAMTLEWLRR   60
                               VNRHRAIVSVME LEAVDWYDQRVDASTDPELTAILAHNRDE KE AAMTLEWLRR

usage_02056.pdb        57  NDAKWAEHLRTY   68
usage_02057.pdb        59  NDAKWAEHLRTY   70
usage_03046.pdb        61  NDAKWAEHLRTY   72
usage_03047.pdb        61  NDAKWAEHLRTY   72
usage_03048.pdb        61  NDAKWAEHLRTY   72
usage_03049.pdb        61  NDAKWAEHLRTY   72
usage_03050.pdb        61  NDAKWAEHLRTY   72
usage_03051.pdb        59  NDAKWAEHLRTY   70
usage_03052.pdb        61  NDAKWAEHLRTY   72
usage_03626.pdb        61  NDAKWAEHLRTY   72
usage_03627.pdb        59  NDAKWAEHLRTY   70
usage_03628.pdb        61  NDAKWAEHLRTY   72
usage_03629.pdb        59  NDAKWAEHLRTY   70
usage_03630.pdb        61  NDAKWAEHLRTY   72
                           NDAKWAEHLRTY


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