################################################################################################
# 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 23:16:05 2021
# Report_file: c_1171_62.html
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#====================================
# Aligned_structures: 16
#   1: usage_00004.pdb
#   2: usage_00277.pdb
#   3: usage_01186.pdb
#   4: usage_01463.pdb
#   5: usage_01464.pdb
#   6: usage_01465.pdb
#   7: usage_01466.pdb
#   8: usage_01467.pdb
#   9: usage_01468.pdb
#  10: usage_01469.pdb
#  11: usage_01470.pdb
#  12: usage_01471.pdb
#  13: usage_01472.pdb
#  14: usage_01473.pdb
#  15: usage_01474.pdb
#  16: usage_01475.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 39 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_00277.pdb         1  ---------------SRTPEVTCVVVDVSHEDPQVKFNW   24
usage_01186.pdb         1  IPV-PSDVRVATEFSETAPATL-----------------   21
usage_01463.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01464.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01465.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01466.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01467.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01468.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01469.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01470.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01471.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01472.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01473.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01474.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
usage_01475.pdb         1  VRVPHTQ-AVVLNSKDKAPYLIYVEVL------------   26
                                            aP                    


#=========================================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.
#
################################################EOF#################################################