################################################################################################
# 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 09:35:34 2021
# Report_file: c_1453_91.html
################################################################################################
#====================================
# Aligned_structures: 67
#   1: usage_00025.pdb
#   2: usage_00056.pdb
#   3: usage_00080.pdb
#   4: usage_00127.pdb
#   5: usage_00224.pdb
#   6: usage_00225.pdb
#   7: usage_00234.pdb
#   8: usage_00267.pdb
#   9: usage_00329.pdb
#  10: usage_00346.pdb
#  11: usage_00347.pdb
#  12: usage_00418.pdb
#  13: usage_00432.pdb
#  14: usage_00433.pdb
#  15: usage_00434.pdb
#  16: usage_00435.pdb
#  17: usage_00498.pdb
#  18: usage_00501.pdb
#  19: usage_00557.pdb
#  20: usage_00579.pdb
#  21: usage_00644.pdb
#  22: usage_00660.pdb
#  23: usage_00661.pdb
#  24: usage_00662.pdb
#  25: usage_00681.pdb
#  26: usage_00795.pdb
#  27: usage_00813.pdb
#  28: usage_00847.pdb
#  29: usage_01030.pdb
#  30: usage_01122.pdb
#  31: usage_01187.pdb
#  32: usage_01223.pdb
#  33: usage_01356.pdb
#  34: usage_01357.pdb
#  35: usage_01378.pdb
#  36: usage_01379.pdb
#  37: usage_01420.pdb
#  38: usage_01429.pdb
#  39: usage_01473.pdb
#  40: usage_01474.pdb
#  41: usage_01487.pdb
#  42: usage_01488.pdb
#  43: usage_01489.pdb
#  44: usage_01499.pdb
#  45: usage_01538.pdb
#  46: usage_01539.pdb
#  47: usage_01548.pdb
#  48: usage_01583.pdb
#  49: usage_01609.pdb
#  50: usage_01623.pdb
#  51: usage_01630.pdb
#  52: usage_01650.pdb
#  53: usage_01651.pdb
#  54: usage_01687.pdb
#  55: usage_01702.pdb
#  56: usage_01723.pdb
#  57: usage_01727.pdb
#  58: usage_01749.pdb
#  59: usage_01801.pdb
#  60: usage_01830.pdb
#  61: usage_01838.pdb
#  62: usage_01895.pdb
#  63: usage_01953.pdb
#  64: usage_02002.pdb
#  65: usage_02003.pdb
#  66: usage_02055.pdb
#  67: usage_02056.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 18 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --VTAYIEGQPVEVLLDT   16
usage_00056.pdb         1  --VTIRIGGQLKEALLDT   16
usage_00080.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00127.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00224.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00225.pdb         1  ---TIKIGGQLKEALLDT   15
usage_00234.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00267.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00329.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00346.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00347.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00418.pdb         1  PLVTIKIGGQLKEALLDT   18
usage_00432.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00433.pdb         1  ---TIKIGGQLKEALLDT   15
usage_00434.pdb         1  ---TIKIGGQLKEALLDT   15
usage_00435.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00498.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00501.pdb         1  ---TVKIGGQLKEALLDT   15
usage_00557.pdb         1  --VTIKIGGQLKEALLNT   16
usage_00579.pdb         1  ---TIRIGGQLKEALLDT   15
usage_00644.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00660.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00661.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00662.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00681.pdb         1  ---TIKIGGQLKEALLDT   15
usage_00795.pdb         1  --VTIKIGGQLKEALLDT   16
usage_00813.pdb         1  ---TIRIGGNLKEALLDT   15
usage_00847.pdb         1  ---TIRIGGQLKEALLDT   15
usage_01030.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01122.pdb         1  --VTIRIGGQLKEALLNT   16
usage_01187.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01223.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01356.pdb         1  --VTIRIGGQLKEALLNT   16
usage_01357.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01378.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01379.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01420.pdb         1  ---TIKVGGQLKEALLDT   15
usage_01429.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01473.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01474.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01487.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01488.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01489.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01499.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01538.pdb         1  --VWLRENGQHFPSTVNS   16
usage_01539.pdb         1  --VWLRENGQHFPSTVNS   16
usage_01548.pdb         1  ---TIKIGGQLKEALLNT   15
usage_01583.pdb         1  ---TIKIGGQLKEALLDT   15
usage_01609.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01623.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01630.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01650.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01651.pdb         1  --VTIKIGGQLKEALLNT   16
usage_01687.pdb         1  ---TIKVGGQLKEALLNT   15
usage_01702.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01723.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01727.pdb         1  --VTIRIGGQLKEALLDT   16
usage_01749.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01801.pdb         1  ---TVKVGGQLKEALLNT   15
usage_01830.pdb         1  --VTAYIEGQPVEVLLDT   16
usage_01838.pdb         1  --VTIKIGGQLKEALLDT   16
usage_01895.pdb         1  --VTIRIGGQLKEALLNT   16
usage_01953.pdb         1  ---TIKIGGQLKEALLDT   15
usage_02002.pdb         1  --VTIKIGGQLKEALLNT   16
usage_02003.pdb         1  --VTIKIGGQLKEALLNT   16
usage_02055.pdb         1  --VTIKIGGQLKEALLNT   16
usage_02056.pdb         1  --VTIKIGGQLKEALLNT   16
                                   Gq        


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