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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 23:19:47 2021
# Report_file: c_1418_20.html
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#====================================
# Aligned_structures: 20
#   1: usage_00214.pdb
#   2: usage_00555.pdb
#   3: usage_00998.pdb
#   4: usage_00999.pdb
#   5: usage_01000.pdb
#   6: usage_01001.pdb
#   7: usage_01002.pdb
#   8: usage_01003.pdb
#   9: usage_01004.pdb
#  10: usage_01005.pdb
#  11: usage_01006.pdb
#  12: usage_01007.pdb
#  13: usage_01008.pdb
#  14: usage_01009.pdb
#  15: usage_01010.pdb
#  16: usage_01011.pdb
#  17: usage_01228.pdb
#  18: usage_01229.pdb
#  19: usage_01230.pdb
#  20: usage_01231.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 48 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 48 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  -------NWRECQQMP---GFL-APERAWLDEVFGNLGYADALREVS-   36
usage_00555.pdb         1  --------LPVLCQAHGLT--PEQVVAIASHDG--------GKQAL-E   29
usage_00998.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_00999.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01000.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01001.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01002.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01003.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01004.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01005.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01006.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01007.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01008.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01009.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01010.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01011.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIERM-G----PAHYLE--   37
usage_01228.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIQRM-G----PAHYLE--   37
usage_01229.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIQRM-G----PAHYLE--   37
usage_01230.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIQRM-G----PAHYLE--   37
usage_01231.pdb         1  WEKTVMSLLPALLANG---NFN-LDEFRHSIQRM-G----PAHYLE--   37
                                   lp l             e   s           a      


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