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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 01:54:45 2021
# Report_file: c_1337_25.html
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#====================================
# Aligned_structures: 17
#   1: usage_00191.pdb
#   2: usage_00192.pdb
#   3: usage_00194.pdb
#   4: usage_00196.pdb
#   5: usage_00198.pdb
#   6: usage_00199.pdb
#   7: usage_00201.pdb
#   8: usage_00203.pdb
#   9: usage_00208.pdb
#  10: usage_00764.pdb
#  11: usage_00996.pdb
#  12: usage_00998.pdb
#  13: usage_01001.pdb
#  14: usage_01064.pdb
#  15: usage_01066.pdb
#  16: usage_01068.pdb
#  17: usage_01070.pdb
#
# Length:         48
# Identity:       39/ 48 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 48 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 48 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00192.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00194.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00196.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00198.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00199.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00201.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00203.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALAC-   46
usage_00208.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALA--   46
usage_00764.pdb         1  GTDSALHRIMEIVDAITTTAQSHQRTFVLEVMGRHCGYLALVTSLSC-   47
usage_00996.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   47
usage_00998.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   47
usage_01001.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   47
usage_01064.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   47
usage_01066.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   48
usage_01068.pdb         1  -TDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   47
usage_01070.pdb         1  GTDSALHRIIEVVDAIMTTAQSHQRTFVLEVMGRHCGYLALVSALACG   48
                            TDSALHRIiEvVDAImTTAQSHQRTFVLEVMGRHCGYLALVsaLa  


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