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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 04:03:55 2021
# Report_file: c_1456_97.html
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#====================================
# Aligned_structures: 29
#   1: usage_00047.pdb
#   2: usage_00067.pdb
#   3: usage_00093.pdb
#   4: usage_00123.pdb
#   5: usage_00126.pdb
#   6: usage_00128.pdb
#   7: usage_00241.pdb
#   8: usage_00425.pdb
#   9: usage_00426.pdb
#  10: usage_00449.pdb
#  11: usage_00579.pdb
#  12: usage_00668.pdb
#  13: usage_00669.pdb
#  14: usage_00670.pdb
#  15: usage_00686.pdb
#  16: usage_00687.pdb
#  17: usage_00694.pdb
#  18: usage_00776.pdb
#  19: usage_01055.pdb
#  20: usage_01111.pdb
#  21: usage_01163.pdb
#  22: usage_01295.pdb
#  23: usage_01296.pdb
#  24: usage_01503.pdb
#  25: usage_01590.pdb
#  26: usage_01633.pdb
#  27: usage_01650.pdb
#  28: usage_01665.pdb
#  29: usage_01708.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 31 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00067.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRLT   25
usage_00093.pdb         1  --YPIINFTT-AGATVQSYTNFIRAVRGRL-   27
usage_00123.pdb         1  --YPIINFTT-AGATVQSYTNFIRAVRGRL-   27
usage_00126.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00128.pdb         1  --YPIINFTT-AGATVQSYTNFIRAVRGRL-   27
usage_00241.pdb         1  ---K-EFTLD-F-STAKTYVDSLNVIRSAI-   24
usage_00425.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00426.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGR--   23
usage_00449.pdb         1  -----INFTT-ADATVESYTNFIRAVRSHL-   24
usage_00579.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRL-   26
usage_00668.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRL-   26
usage_00669.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00670.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRLT   27
usage_00686.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRL-   26
usage_00687.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00694.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_00776.pdb         1  --YPIINFTT-AGATVQSYTNFIRAVRGRL-   27
usage_01055.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGR--   23
usage_01111.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRLT   25
usage_01163.pdb         1  KQYPIINFTT-AGATVQSYTNFIRAVRGRL-   29
usage_01295.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_01296.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRLT   25
usage_01503.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRLT   27
usage_01590.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRL-   24
usage_01633.pdb         1  -----IKFTT-GSATPASYNQFIDALRERL-   24
usage_01650.pdb         1  -----EWNWSEKYATQPEILAYLEHVADRF-   25
usage_01665.pdb         1  -----INFTT-AGATVQSYTNFIRAVRGRLT   25
usage_01708.pdb         1  ---PIINFTT-AGATVQSYTNFIRAVRGRL-   26
                                        aT   y       r    


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