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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 01:10:48 2021
# Report_file: c_1274_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00015.pdb
#   2: usage_00117.pdb
#   3: usage_00135.pdb
#   4: usage_00173.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#   7: usage_00314.pdb
#   8: usage_00333.pdb
#   9: usage_00337.pdb
#  10: usage_00343.pdb
#  11: usage_00347.pdb
#  12: usage_00349.pdb
#  13: usage_00563.pdb
#  14: usage_00617.pdb
#
# Length:         77
# Identity:       28/ 77 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 77 ( 62.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 77 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITIKQHTVVTTTKGENF----TETDVKMMERVVEQM   55
usage_00117.pdb         1  NQVYYRPMDE-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00135.pdb         1  NQVYYRPMDE-YSNQNNFVHDCVNITIKQHTVTTT-----S----TETDVKMMERVVEQM   50
usage_00173.pdb         1  NQVYYRPMDE-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00269.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00270.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00314.pdb         1  NQVYYRPMDE-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00333.pdb         1  NQVYYRPADQ-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00337.pdb         1  NQVYYRPVSQ-YSNQKNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00343.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00347.pdb         1  NQVYYRP-MDEYSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVVEQM   55
usage_00349.pdb         1  NQVYYRPMDE-YSNQNNFVHDCVNITIKQHTVTTTTKGENF----TETDVKMMERVIEQM   55
usage_00563.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITVKEHTVTTTTKGENF----TETDIKMMERVVEQM   55
usage_00617.pdb         1  NQVYYRPVDQ-YSNQNNFVHDCVNITVKQHTVTTTTKGENFTETDIKIMERVVEQMCITQ   59
                           NQVYYRP    YSNQnNFVHDCVNIT KqHTVtTT     f    tetd kmmErv eqm

usage_00015.pdb        56  CVTQYQKESQA------   66
usage_00117.pdb        56  CITQYERESQAY-YQ-R   70
usage_00135.pdb        51  CITQYERESQAY-----   62
usage_00173.pdb        56  CITQYERESQAY-----   67
usage_00269.pdb        56  CVTQYQKESQAY-YD--   69
usage_00270.pdb        56  CVTQYQKESQA------   66
usage_00314.pdb        56  CITQYERESQA------   66
usage_00333.pdb        56  CVTQYQKESQAY-YDG-   70
usage_00337.pdb        56  CVTQYQK----------   62
usage_00343.pdb        56  CVTQYQKESQAY-YD--   69
usage_00347.pdb        56  CITQYKRESQAYYQR--   70
usage_00349.pdb        56  CITQYERESQAY-Y--Q   69
usage_00563.pdb        56  CITQYQRESQAY-Y---   68
usage_00617.pdb        60  YQRESQAYYQ----RG-   71
                           c tqy            


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