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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 00:05:19 2021
# Report_file: c_1233_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00789.pdb
#   2: usage_00790.pdb
#   3: usage_00791.pdb
#   4: usage_00793.pdb
#   5: usage_00795.pdb
#   6: usage_00797.pdb
#   7: usage_01469.pdb
#   8: usage_01471.pdb
#   9: usage_01538.pdb
#
# Length:         82
# Identity:        9/ 82 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 82 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 82 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00789.pdb         1  GY-----SAPGREKVTIEKIRSAAPDIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   55
usage_00790.pdb         1  GYSA---------------------DIKESYEIGREDEPGHPNPWPAE---LVGFKSTMN   36
usage_00791.pdb         1  GY-----SAP---------------DIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   40
usage_00793.pdb         1  GY-----SAP---------------DIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   40
usage_00795.pdb         1  GY-----SAP---------------DIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   40
usage_00797.pdb         1  GY-----SAP--------------PDIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   41
usage_01469.pdb         1  GY-----SAP--------------PDIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   41
usage_01471.pdb         1  GY-----SAP--------------PDIKESYEIGREDEPGHPNPWPAEQDDLVGFKSTMN   41
usage_01538.pdb         1  ----GFFPAS------------TVKDIKEYYHVYPW------GRIP-----D-SLRANIL   32
                                                    DIKEsYeigre      npwP     l gfkstmn

usage_00789.pdb        56  NFFDQCKALHIEVMRAIAVGMG   77
usage_00790.pdb        37  NFFDQCKALHIEVMRAIAVGMG   58
usage_00791.pdb        41  NFFDQCKALHIEVMRAIAVGMG   62
usage_00793.pdb        41  NFFDQCKALHIEVMRAIAVGMG   62
usage_00795.pdb        41  NFFDQCKALHIEVMRAIAVGMG   62
usage_00797.pdb        42  NFFDQCKALHIEVMRAIAVGMG   63
usage_01469.pdb        42  NFFDQCKALHIEVMRAIAVGMG   63
usage_01471.pdb        42  NFFDQCKALHIEVMRAIAVGMG   63
usage_01538.pdb        33  AYYEKANTLASELLEWIETY--   52
                           nffdqckaLhiEvmraIavg  


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