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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 23:11:04 2021
# Report_file: c_1297_190.html
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#====================================
# Aligned_structures: 11
#   1: usage_00105.pdb
#   2: usage_00713.pdb
#   3: usage_01245.pdb
#   4: usage_01246.pdb
#   5: usage_01282.pdb
#   6: usage_01528.pdb
#   7: usage_01529.pdb
#   8: usage_01530.pdb
#   9: usage_01572.pdb
#  10: usage_02907.pdb
#  11: usage_02917.pdb
#
# Length:         32
# Identity:        9/ 32 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 32 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -NDFCNRECKWKHIGGSYGYCYGFG--CYCEG   29
usage_00713.pdb         1  --EGCDTECKAKNQGGSYGYCYAFA--CWCEG   28
usage_01245.pdb         1  --NYCDNQCKM--KKASGGHCYAMS--CYCE-   25
usage_01246.pdb         1  --NYCDNQCKM--KKASGGHCYAMS--CYCEG   26
usage_01282.pdb         1  GNEGCDKECKA--YGGSYGYCWTWGLACWCEG   30
usage_01528.pdb         1  -NEGCDKECKAKNQGGSYGYCYAFA--CWCEG   29
usage_01529.pdb         1  -NEGCDKECKAKNQGGSYGYCYAFA--CWCEG   29
usage_01530.pdb         1  -NEGCDKECKAKNQGGSYGYCYAFA--CWCEG   29
usage_01572.pdb         1  -NEGCDKECKAKNQGGSYGYCYAFG--CWCEG   29
usage_02907.pdb         1  ANNYCDNQCKM--KKASGGHCYAMS--CYCEG   28
usage_02917.pdb         1  -NDFCNRECKWKHIGGSYGYCYGFG--CYCEG   29
                               C   CK      S G Cy     C CE 


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