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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 02:58:09 2021
# Report_file: c_0962_143.html
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#====================================
# Aligned_structures: 23
#   1: usage_00032.pdb
#   2: usage_00035.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00273.pdb
#   6: usage_00317.pdb
#   7: usage_00392.pdb
#   8: usage_00476.pdb
#   9: usage_00477.pdb
#  10: usage_00478.pdb
#  11: usage_00499.pdb
#  12: usage_00500.pdb
#  13: usage_00501.pdb
#  14: usage_00505.pdb
#  15: usage_00586.pdb
#  16: usage_00722.pdb
#  17: usage_00723.pdb
#  18: usage_00724.pdb
#  19: usage_00832.pdb
#  20: usage_01083.pdb
#  21: usage_01595.pdb
#  22: usage_01596.pdb
#  23: usage_01736.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 37 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00035.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00068.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00069.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00273.pdb         1  -----KVIKCKAAVLWE--QKK---PFSIEEVEVA--   25
usage_00317.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00392.pdb         1  -----KVIKCKAAVLWE--VKK---PFSIEDVEVA--   25
usage_00476.pdb         1  -----KVIKCKAAVLWE--VKK---PFSIEDVEVA--   25
usage_00477.pdb         1  -----KVIKCKAAVLWE--LKK---PFSIEEVEVA--   25
usage_00478.pdb         1  -----KVIKCKAAVLWE--LKK---PFSIEEVEVA--   25
usage_00499.pdb         1  -----KVIKCKAAVLWE--LKK---PFSIEEVEVA--   25
usage_00500.pdb         1  -----KVIKCKAAVLWE--LKK---PFSIEEVEVA--   25
usage_00501.pdb         1  -----KVIKCKAAVLWE--VKK---PFSIEDVEVA--   25
usage_00505.pdb         1  EIKVL--PGLRVE--KQ--G-------KVSYEPIFTK   24
usage_00586.pdb         1  ------LCNCEFSLAYG--A-KILLNKTQLR--LK--   24
usage_00722.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00723.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00724.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_00832.pdb         1  -----GVWLIKRLASYIGEKGY---TEKEVEEPLA--   27
usage_01083.pdb         1  -------DIYKGGYAGW--W-----VEEESYFFR---   20
usage_01595.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_01596.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
usage_01736.pdb         1  -----KVIKCKAAVLWE--EKK---PFSIEEVEVA--   25
                                                                


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