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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 01:55:27 2021
# Report_file: c_1481_54.html
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#====================================
# Aligned_structures: 17
#   1: usage_00849.pdb
#   2: usage_01087.pdb
#   3: usage_01223.pdb
#   4: usage_01492.pdb
#   5: usage_01621.pdb
#   6: usage_01755.pdb
#   7: usage_01971.pdb
#   8: usage_02196.pdb
#   9: usage_02346.pdb
#  10: usage_02347.pdb
#  11: usage_02545.pdb
#  12: usage_02724.pdb
#  13: usage_02830.pdb
#  14: usage_03079.pdb
#  15: usage_03174.pdb
#  16: usage_03175.pdb
#  17: usage_03185.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 38 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 38 ( 34.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00849.pdb         1  -LESDVWSLGCMFYTLLIGRPPF--TV-KNTLNKVVLA   34
usage_01087.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_01223.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_01492.pdb         1  -----LWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   33
usage_01621.pdb         1  --KVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNV   36
usage_01755.pdb         1  EEVRAEVLHAVGELLLTEGT-AQ--LTFERVARV----   31
usage_01971.pdb         1  TTATDMWNIGIIAYMLLTHTSPFVGEDNQETYLNISQV   38
usage_02196.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_02346.pdb         1  DEKVDLWSLGVLCYEFLVGMPPFEAHTYQETYRRISRV   38
usage_02347.pdb         1  --KVDLWSLGVLCYEFLVGMPPFEAHTYQETYRRISRV   36
usage_02545.pdb         1  --ECDWWSVGVFLYEMLVGDTPFYADSLVGTYSKIMNH   36
usage_02724.pdb         1  ---VDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   35
usage_02830.pdb         1  --KVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   36
usage_03079.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_03174.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_03175.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRV   38
usage_03185.pdb         1  --KVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNV   36
                                 w  g   y  l g  pf       t       


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