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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: Wed Jan 20 23:58:03 2021
# Report_file: c_1120_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00815.pdb
#   2: usage_00816.pdb
#   3: usage_00817.pdb
#   4: usage_00818.pdb
#   5: usage_01044.pdb
#   6: usage_01045.pdb
#   7: usage_01046.pdb
#   8: usage_01047.pdb
#
# Length:        105
# Identity:      101/105 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/105 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/105 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00815.pdb         1  ---ILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   57
usage_00816.pdb         1  HLSILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   60
usage_00817.pdb         1  HLSILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   60
usage_00818.pdb         1  HLSILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   60
usage_01044.pdb         1  ---ILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   57
usage_01045.pdb         1  HLSILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   60
usage_01046.pdb         1  HLSILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   60
usage_01047.pdb         1  ---ILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV   57
                              ILREYLALEFEEITDSVQFEYDFERVLDDFIFVLFTIGNDFLPNLPDLHLKKGAFPV

usage_00815.pdb        58  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK-  101
usage_00816.pdb        61  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK-  104
usage_00817.pdb        61  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEKK  105
usage_00818.pdb        61  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEKK  105
usage_01044.pdb        58  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK-  101
usage_01045.pdb        61  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK-  104
usage_01046.pdb        61  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEKK  105
usage_01047.pdb        58  LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK-  101
                           LLQTFKEALQHMDGYINEQGKINLARFSIWLKYLSDFEYLNFEK 


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