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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 00:26:47 2021
# Report_file: c_1184_71.html
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#====================================
# Aligned_structures: 10
#   1: usage_00366.pdb
#   2: usage_01959.pdb
#   3: usage_01960.pdb
#   4: usage_01961.pdb
#   5: usage_01962.pdb
#   6: usage_01963.pdb
#   7: usage_01964.pdb
#   8: usage_01965.pdb
#   9: usage_01966.pdb
#  10: usage_02300.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 47 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 47 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00366.pdb         1  TFTVTIPGGRVCPNA--KYAMICD-K---------QHWRVKR-----   30
usage_01959.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYYRVQN   32
usage_01960.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYYR---   29
usage_01961.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYY----   28
usage_01962.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYY----   28
usage_01963.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYYRVQN   32
usage_01964.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYYRVQN   32
usage_01965.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYYR---   29
usage_01966.pdb         1  ---------------RTISFDIPPQEVLTKDSVTISVDGVVYY----   28
usage_02300.pdb         1  ---------------RTQVLDVPVQETITKDNVPVRVNAVVYFRVVD   32
                                               dip  e          v  Vvy     


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