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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 01:42:57 2021
# Report_file: c_1193_105.html
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#====================================
# Aligned_structures: 16
#   1: usage_00080.pdb
#   2: usage_00270.pdb
#   3: usage_00273.pdb
#   4: usage_00456.pdb
#   5: usage_00509.pdb
#   6: usage_00567.pdb
#   7: usage_00568.pdb
#   8: usage_00595.pdb
#   9: usage_00610.pdb
#  10: usage_00704.pdb
#  11: usage_01034.pdb
#  12: usage_01043.pdb
#  13: usage_01048.pdb
#  14: usage_01049.pdb
#  15: usage_01050.pdb
#  16: usage_01208.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 51 ( 70.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  --------QTC--VVH-YTGM----L-E-DGKKVDSSRD---RNKPFKFM-   30
usage_00270.pdb         1  --------DTV--VVN-YKGT----L-I-DGKEFDNSYT---RGEPLSFR-   30
usage_00273.pdb         1  --------DTV--VVN-YKGT----L-I-DGKEFDNSYT---RGEPLSFR-   30
usage_00456.pdb         1  --------DRV--FVH-YTGW----L-L-DGTKFDSSLD---RKDKFSFD-   30
usage_00509.pdb         1  --------QLI--KAH-YVGK----L-E-NGKVFDSSYN---RGKPLTFR-   30
usage_00567.pdb         1  --------QTC--VVH-YTGM----L-E-DGKKFDSSRD---RNKPFKFM-   30
usage_00568.pdb         1  --------QTC--VVH-YTGM----L-E-DGKKFDSSRD---RNKPFKF--   29
usage_00595.pdb         1  --------DLM--LVH-YEGY----L-EKDGSLFHSTHKHN-NGQPIWFT-   33
usage_00610.pdb         1  --------SIH--SFN-NVFKGDAKD-P-VYRYQYSF--------GIG---   27
usage_00704.pdb         1  AQRCGDQARGA--KCPNCLCC----G-K-YGFCG-----------------   26
usage_01034.pdb         1  ----------V--STR-VGYA----GGT-TNNPSY--YN-LGDHSESIEIQ   30
usage_01043.pdb         1  --------DTV--TIH-YDGK----L-T-NGKEFDSSRK---RGKPFTCT-   30
usage_01048.pdb         1  --------DTV--TIH-YDGK----L-T-NGKEFDSSRK---RGKPFTCT-   30
usage_01049.pdb         1  --------DTV--TIH-YDGK----L-T-NGKEFDSSRK---RGKPFTC--   29
usage_01050.pdb         1  --------DTV--TIH-YDGK----L-T-NGKEFDSSRK---RGKPFTCT-   30
usage_01208.pdb         1  --------NPKQSSKY-LTWR----D-K-ENNSGL--------IKPFVIP-   27
                                                                              


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