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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 01:35:30 2021
# Report_file: c_1368_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00032.pdb
#   2: usage_00249.pdb
#   3: usage_00255.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00373.pdb
#   7: usage_00431.pdb
#   8: usage_00471.pdb
#   9: usage_00518.pdb
#  10: usage_00703.pdb
#  11: usage_01411.pdb
#  12: usage_01412.pdb
#  13: usage_01524.pdb
#  14: usage_01525.pdb
#  15: usage_01526.pdb
#  16: usage_01527.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 73 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00249.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00255.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00256.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00257.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00373.pdb         1  SPER-----------------RKEMLHNAALR----GEQM-----KGH--A-ATIEDQVR   31
usage_00431.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_00471.pdb         1  ---------------------W--QLALRQ-AA--G-KTDLARDLQLL--D-FLPEVRNK   30
usage_00518.pdb         1  ----GDGGTVDGINENNTII------------------------------N-REGLMNIH   25
usage_00703.pdb         1  --------------------SS--ELMQKV-SG---------------YQWCDIENCVKW   22
usage_01411.pdb         1  ------------------------TKAKAQ-AVLGM-DME-----KMN--A-EKEAFKKD   26
usage_01412.pdb         1  ------------------------TKAKAQ-AVLGM-DME-----KMN--A-EKEAFKKD   26
usage_01524.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_01525.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_01526.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
usage_01527.pdb         1  ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT   26
                                                                                       

usage_00032.pdb        27  VIPQWEEQARKNG   39
usage_00249.pdb        27  VIPQWEEQARKNG   39
usage_00255.pdb        27  VIPQWEEQARKNG   39
usage_00256.pdb        27  VIPQWEEQARKNG   39
usage_00257.pdb        27  VIPQWEEQARKNG   39
usage_00373.pdb        32  RMI----------   34
usage_00431.pdb        27  VIPQWEEQARKNG   39
usage_00471.pdb        31  VEEQLVG------   37
usage_00518.pdb        26  MPAYKNAMDKG--   36
usage_00703.pdb        23  MVPFAMVIRETG-   34
usage_01411.pdb        27  MLPKWDAEAKKRE   39
usage_01412.pdb        27  MLPKWDAEAKKRE   39
usage_01524.pdb        27  VIPQWEEQARKNG   39
usage_01525.pdb        27  VIPQWEEQARKNG   39
usage_01526.pdb        27  VIPQWEEQARKNG   39
usage_01527.pdb        27  VIPQWEEQARKNG   39
                                        


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