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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 23:20:19 2021
# Report_file: c_1250_70.html
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#====================================
# Aligned_structures: 21
#   1: usage_00161.pdb
#   2: usage_00266.pdb
#   3: usage_00278.pdb
#   4: usage_00280.pdb
#   5: usage_00503.pdb
#   6: usage_00504.pdb
#   7: usage_00705.pdb
#   8: usage_01113.pdb
#   9: usage_01116.pdb
#  10: usage_01258.pdb
#  11: usage_01270.pdb
#  12: usage_01271.pdb
#  13: usage_01278.pdb
#  14: usage_01376.pdb
#  15: usage_01578.pdb
#  16: usage_01581.pdb
#  17: usage_01582.pdb
#  18: usage_01592.pdb
#  19: usage_01593.pdb
#  20: usage_01697.pdb
#  21: usage_01698.pdb
#
# Length:         42
# Identity:       31/ 42 ( 73.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 42 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPMLTSVRP--   40
usage_00266.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_00278.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_00280.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_00503.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_00504.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_00705.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01113.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01116.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01258.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_01270.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPN   40
usage_01271.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01278.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_01376.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_01578.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01581.pdb         1  -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   40
usage_01582.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01592.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01593.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
usage_01697.pdb         1  --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   39
usage_01698.pdb         1  TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP-   41
                             FDFELIDQAGLGHEKLTQARNQLLAEAAKHPdmltsvr  


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