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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 00:39:54 2021
# Report_file: c_1212_63.html
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#====================================
# Aligned_structures: 11
#   1: usage_00463.pdb
#   2: usage_00488.pdb
#   3: usage_00489.pdb
#   4: usage_00490.pdb
#   5: usage_00908.pdb
#   6: usage_00986.pdb
#   7: usage_01062.pdb
#   8: usage_01277.pdb
#   9: usage_01303.pdb
#  10: usage_01414.pdb
#  11: usage_01454.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00463.pdb         1  -VFVLCKS-SSKSC-ATNDL-----ARAS-K-   22
usage_00488.pdb         1  GVFVLCKS-SSKSC-ATNDL-----ARAS-K-   23
usage_00489.pdb         1  GVFVLCKS-SSKSC-ATNDL-----ARAS-K-   23
usage_00490.pdb         1  GVFVLCKS-SSKSC-ATNDL-----ARAS-K-   23
usage_00908.pdb         1  GTFILHDLQK-DQT-FVYNR-----KRAN-Q-   23
usage_00986.pdb         1  PVMCLLA--N--TT-FPCSQPPCTP-C-----   21
usage_01062.pdb         1  GVVVLWNENK-QQG-FTNNL-----KRAN-Q-   23
usage_01277.pdb         1  GVFVLCKSSS-KSC-ATNDL-----ARAS-K-   23
usage_01303.pdb         1  GVFVLCKS-SSKSC-ATNDL-----ARAS-K-   23
usage_01414.pdb         1  GVFVLCKS-SSKSC-ATNDL-----ARAS-K-   23
usage_01454.pdb         1  -CIAVVSN-GT--IIEKGTH-----TQLMSEK   23
                               l                           


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