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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 00:28:11 2021
# Report_file: c_1158_114.html
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#====================================
# Aligned_structures: 10
#   1: usage_00155.pdb
#   2: usage_00166.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00386.pdb
#   6: usage_00432.pdb
#   7: usage_00542.pdb
#   8: usage_00620.pdb
#   9: usage_00827.pdb
#  10: usage_00828.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 39 ( 64.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  ----A-QVLDELM---GERTDTFLFHYN-F----PP---   23
usage_00166.pdb         1  ------ELFYKADG--ESCSA-SMMYQE-----------   19
usage_00224.pdb         1  LL-EE-KEVRTWI---GNKRF-NYLNE---------E--   22
usage_00225.pdb         1  ---IR-ENPVTPW---NPEPS-APVID-PTAYID-----   25
usage_00386.pdb         1  ------VNLEKKHL--NKRTQ-IFPPGIVT----M-N--   23
usage_00432.pdb         1  ------VPFRITEQ--ESKPV-QMMYQA-----------   19
usage_00542.pdb         1  ----QYKI-KTN-Y--GNIDR-NVQFNF------V-KED   23
usage_00620.pdb         1  ----GQNLNWNTRGELQQVTL-VKRD-------------   21
usage_00827.pdb         1  --ANNVKPFYGTRG--KPTNA-QYMEQN-----------   23
usage_00828.pdb         1  --ANNVKPFYGTRG--KPTNA-QYMEQN-----------   23
                                                                  


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