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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 23:29:41 2021
# Report_file: c_1445_440.html
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#====================================
# Aligned_structures: 30
#   1: usage_00169.pdb
#   2: usage_00898.pdb
#   3: usage_00958.pdb
#   4: usage_00959.pdb
#   5: usage_00964.pdb
#   6: usage_01074.pdb
#   7: usage_01075.pdb
#   8: usage_01489.pdb
#   9: usage_01497.pdb
#  10: usage_01893.pdb
#  11: usage_02164.pdb
#  12: usage_03298.pdb
#  13: usage_04773.pdb
#  14: usage_04776.pdb
#  15: usage_04777.pdb
#  16: usage_04782.pdb
#  17: usage_04783.pdb
#  18: usage_04792.pdb
#  19: usage_09545.pdb
#  20: usage_10581.pdb
#  21: usage_13586.pdb
#  22: usage_13587.pdb
#  23: usage_15256.pdb
#  24: usage_15941.pdb
#  25: usage_15943.pdb
#  26: usage_15944.pdb
#  27: usage_15945.pdb
#  28: usage_15946.pdb
#  29: usage_15947.pdb
#  30: usage_16755.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 23 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  LFEPRYAVIG-AEAIAASR----   18
usage_00898.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_00958.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_00959.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_00964.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_01074.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_01075.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_01489.pdb         1  ---VMAIDQGTTSSRAIIFDR--   18
usage_01497.pdb         1  ---VAVD-QDPNTRYPVVVRF--   17
usage_01893.pdb         1  ---ILSIDQGTTSSRAILFNQ--   18
usage_02164.pdb         1  ---ILSIDQGTTSSRAILFNQ--   18
usage_03298.pdb         1  ---VMAIDQGTTSSRAII-----   15
usage_04773.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_04776.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_04777.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_04782.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_04783.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_04792.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_09545.pdb         1  ---GDIVYKIKGVTAKVSVIWNY   20
usage_10581.pdb         1  ---ILIGDSGSTKTDWCIAKE--   18
usage_13586.pdb         1  GY-ILAIDQGTTSTRAIV-----   17
usage_13587.pdb         1  ----LAIDQGTTSTRAIV-----   14
usage_15256.pdb         1  ---IVALDQGTTSSRAVVM----   16
usage_15941.pdb         1  KY-IVALDQGTTSSRAVVMDH--   20
usage_15943.pdb         1  KY-IVALDQGTTSSRAVVMD---   19
usage_15944.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_15945.pdb         1  ---IVALDQGTTSSRAVVM----   16
usage_15946.pdb         1  ---IVALDQGTTSSRAVVMD---   17
usage_15947.pdb         1  ---IVALDQGTTSSRAVVMDH--   18
usage_16755.pdb         1  ---VLSLDEGTTSARAII-----   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#################################################