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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 01:16:28 2021
# Report_file: c_1120_59.html
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#====================================
# Aligned_structures: 14
#   1: usage_00045.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00276.pdb
#  11: usage_00277.pdb
#  12: usage_00569.pdb
#  13: usage_00570.pdb
#  14: usage_00571.pdb
#
# Length:         73
# Identity:       43/ 73 ( 58.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 73 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 73 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  DVRGRYEILKVHARNKKLAKDVDLEFVARATPGLTGADLENLLNEAALLAARKGKEEITM   60
usage_00109.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00110.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00111.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00112.pdb         1  DMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   60
usage_00113.pdb         1  DMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   60
usage_00114.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00115.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00116.pdb         1  DMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   60
usage_00276.pdb         1  -VRGRYEILKVHARNKKLAKDVDLEFVARATPGLTGADLENLLNEAALLAARKGKEEITM   59
usage_00277.pdb         1  -VRGRYEILKVHARNKKLAKDVDLEFVARATPGLTGADLENLLNEAALLAARKGKEEITM   59
usage_00569.pdb         1  DMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   60
usage_00570.pdb         1  -MLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   59
usage_00571.pdb         1  DMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITM   60
                              GR  IL  H RNK LA DV LE  A  TPG  GADLENL NEAALLAAR G   ITM

usage_00045.pdb        61  EEIEEALDRIT--   71
usage_00109.pdb        60  KDFEEAIDRVIAG   72
usage_00110.pdb        60  KDFEEAIDRVI--   70
usage_00111.pdb        60  KDFEEAIDRVI--   70
usage_00112.pdb        61  KDFEEAIDRVIA-   72
usage_00113.pdb        61  KDFEEAIDRVI--   71
usage_00114.pdb        60  KDFEEAIDRVI--   70
usage_00115.pdb        60  KDFEEAIDRVI--   70
usage_00116.pdb        61  KDFEEAIDRVI--   71
usage_00276.pdb        60  EEIEEALDRIT--   70
usage_00277.pdb        60  EEIEEALDRIT--   70
usage_00569.pdb        61  KDFEEAIDRVIAG   73
usage_00570.pdb        60  KDFEEAIDRVIAG   72
usage_00571.pdb        61  KDFEEAIDRVI--   71
                              EEA DR    


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