################################################################################################
# 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 23:29:37 2021
# Report_file: c_1442_281.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_01322.pdb
#   2: usage_01323.pdb
#   3: usage_01449.pdb
#   4: usage_01450.pdb
#   5: usage_01532.pdb
#   6: usage_01726.pdb
#   7: usage_01727.pdb
#   8: usage_01842.pdb
#   9: usage_03972.pdb
#  10: usage_05817.pdb
#  11: usage_05898.pdb
#  12: usage_07409.pdb
#  13: usage_08697.pdb
#  14: usage_08999.pdb
#  15: usage_09000.pdb
#  16: usage_13386.pdb
#  17: usage_13392.pdb
#  18: usage_13793.pdb
#  19: usage_13794.pdb
#  20: usage_13904.pdb
#  21: usage_13905.pdb
#  22: usage_13925.pdb
#  23: usage_14085.pdb
#  24: usage_14086.pdb
#  25: usage_14109.pdb
#  26: usage_14110.pdb
#  27: usage_15017.pdb
#  28: usage_16616.pdb
#  29: usage_16996.pdb
#  30: usage_16997.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01322.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01323.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01449.pdb         1  ---IVKIVDKDGIRQV---   13
usage_01450.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01532.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01726.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01727.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_01842.pdb         1  ----CPTFIDKPGIRIT-E   14
usage_03972.pdb         1  V---SQDIRDEGWETLE--   14
usage_05817.pdb         1  ----RIPIIDGDGKA-TLK   14
usage_05898.pdb         1  ---VTVRDRDTMEQI-R--   13
usage_07409.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_08697.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_08999.pdb         1  ---QINLIDREGMRVLY--   14
usage_09000.pdb         1  ---QINLIDREGMRVLY--   14
usage_13386.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13392.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13793.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13794.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13904.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13905.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_13925.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_14085.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_14086.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_14109.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_14110.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_15017.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_16616.pdb         1  ---IVKIVDKDGIRQVD--   14
usage_16996.pdb         1  ASVTKIVYQDGIYTV----   15
usage_16997.pdb         1  ASVTKIVYQDGIYTV----   15
                                              


#=========================================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.
#
################################################EOF#################################################