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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 23:25:36 2021
# Report_file: c_1486_55.html
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#====================================
# Aligned_structures: 27
#   1: usage_00053.pdb
#   2: usage_00079.pdb
#   3: usage_00084.pdb
#   4: usage_00086.pdb
#   5: usage_00107.pdb
#   6: usage_00556.pdb
#   7: usage_00557.pdb
#   8: usage_00995.pdb
#   9: usage_00996.pdb
#  10: usage_01098.pdb
#  11: usage_01283.pdb
#  12: usage_01284.pdb
#  13: usage_01339.pdb
#  14: usage_01346.pdb
#  15: usage_01440.pdb
#  16: usage_01450.pdb
#  17: usage_01451.pdb
#  18: usage_01452.pdb
#  19: usage_01645.pdb
#  20: usage_01646.pdb
#  21: usage_01647.pdb
#  22: usage_01694.pdb
#  23: usage_01821.pdb
#  24: usage_01823.pdb
#  25: usage_01950.pdb
#  26: usage_02043.pdb
#  27: usage_02283.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 50 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 50 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_00079.pdb         1  TSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   48
usage_00084.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRSC---   34
usage_00086.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRS----   33
usage_00107.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_00556.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRS----   33
usage_00557.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRSCG--   35
usage_00995.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_00996.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01098.pdb         1  -----------------CKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   31
usage_01283.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01284.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01339.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01346.pdb         1  -----------------GATALS-----NEAPIQRFWRDAHAGRVHAAND   28
usage_01440.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRSCG--   35
usage_01450.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01451.pdb         1  -------------PVRLCREIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01452.pdb         1  -------------PVRLCREIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01645.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01646.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01647.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01694.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01821.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_01823.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRSCG--   35
usage_01950.pdb         1  -------------PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG--   35
usage_02043.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRSCG--   35
usage_02283.pdb         1  -------------PARICRDIELFHFDIGPFENMWPGIFVYMIHRS----   33
                                            c  iel     gpfenmwpgifvym hrs    


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