################################################################################################
# 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 08:34:15 2021
# Report_file: c_1460_94.html
################################################################################################
#====================================
# Aligned_structures: 59
#   1: usage_00497.pdb
#   2: usage_00639.pdb
#   3: usage_01480.pdb
#   4: usage_01481.pdb
#   5: usage_01884.pdb
#   6: usage_01885.pdb
#   7: usage_01886.pdb
#   8: usage_01887.pdb
#   9: usage_01917.pdb
#  10: usage_01918.pdb
#  11: usage_01919.pdb
#  12: usage_01920.pdb
#  13: usage_01921.pdb
#  14: usage_01922.pdb
#  15: usage_01923.pdb
#  16: usage_01924.pdb
#  17: usage_01925.pdb
#  18: usage_01926.pdb
#  19: usage_01927.pdb
#  20: usage_01928.pdb
#  21: usage_01929.pdb
#  22: usage_01930.pdb
#  23: usage_01931.pdb
#  24: usage_01932.pdb
#  25: usage_01933.pdb
#  26: usage_01934.pdb
#  27: usage_01935.pdb
#  28: usage_01936.pdb
#  29: usage_01937.pdb
#  30: usage_01938.pdb
#  31: usage_01939.pdb
#  32: usage_01940.pdb
#  33: usage_01941.pdb
#  34: usage_01942.pdb
#  35: usage_01943.pdb
#  36: usage_01944.pdb
#  37: usage_01945.pdb
#  38: usage_01946.pdb
#  39: usage_01947.pdb
#  40: usage_01948.pdb
#  41: usage_01949.pdb
#  42: usage_01950.pdb
#  43: usage_01951.pdb
#  44: usage_01952.pdb
#  45: usage_01953.pdb
#  46: usage_01954.pdb
#  47: usage_01955.pdb
#  48: usage_01956.pdb
#  49: usage_01957.pdb
#  50: usage_01958.pdb
#  51: usage_01959.pdb
#  52: usage_02061.pdb
#  53: usage_02236.pdb
#  54: usage_02322.pdb
#  55: usage_02323.pdb
#  56: usage_02324.pdb
#  57: usage_02325.pdb
#  58: usage_02326.pdb
#  59: usage_02327.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00497.pdb         1  ----P-LSWTY-----DNFAQGLD----   14
usage_00639.pdb         1  -----EGPWTQSPTEWDMGYINNLL---   20
usage_01480.pdb         1  -----EVVWTNTPTKWDNSFLEILY---   20
usage_01481.pdb         1  -----EVVWTNTPTKWDNSFLEILY---   20
usage_01884.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01885.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01886.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01887.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01917.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01918.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01919.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01920.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01921.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01922.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01923.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01924.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01925.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01926.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01927.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01928.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01929.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01930.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01931.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01932.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01933.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01934.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01935.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01936.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01937.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01938.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01939.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01940.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01941.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01942.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01943.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01944.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01945.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01946.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01947.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01948.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01949.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01950.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01951.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01952.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01953.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01954.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01955.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01956.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01957.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01958.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_01959.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02061.pdb         1  -----EVVWTNTPTKWDNSFLEILY---   20
usage_02236.pdb         1  GGKVFWLIPPT-----AHNLELYENWLL   23
usage_02322.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02323.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02324.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02325.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02326.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
usage_02327.pdb         1  -----EVTWTTTPTQWSHNFFENLF---   20
                                   wt                  


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