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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 23:52:19 2021
# Report_file: c_0174_41.html
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#====================================
# Aligned_structures: 8
#   1: usage_00184.pdb
#   2: usage_00185.pdb
#   3: usage_00235.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00291.pdb
#   7: usage_00292.pdb
#   8: usage_00423.pdb
#
# Length:        143
# Identity:       82/143 ( 57.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/143 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/143 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00185.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00235.pdb         1  PIGLLLYANLVFANGIDEFYTKAQAAGVDSVLIADVPVEESAPFSKAAKAHGIAPIFIAP   60
usage_00288.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00289.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00291.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00292.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
usage_00423.pdb         1  PIGLLMYANLVFNNGIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRHNIAPIFICP   60
                           PIGLLmYANLVFnNGIDaFYarceqvGVDSVLvADVPVEESAPFrqAAlrHnIAPIFIcP

usage_00184.pdb        61  PNADDDLLRQVASYGRGYTYLLSRSG-VTGA--ENRG--PLHHLIEKLKEYHAAPALQGF  115
usage_00185.pdb        61  PNADDDLLRQVASYGRGYTYLLSRSG-VTGAEN--------HHLIEKLKEYHAAPALQGF  111
usage_00235.pdb        61  PNADADTLKMVSEQGEGYTYLL-SRAG----------VTPIENILTQLAEFNAPPPLLGF  109
usage_00288.pdb        61  PNADDDLLRQVASYGRGYTYLL-S----------------LHHLIEKLKEYHAAPALQGF  103
usage_00289.pdb        61  PNADDDLLRQVASYGRGYTYLL-P----------------LHHLIEKLKEYHAAPALQGF  103
usage_00291.pdb        61  PNADDDLLRQVASYGRGYTYLL-------------------HHLIEKLKEYHAAPALQGF  101
usage_00292.pdb        61  PNADDDLLRQVASYGRGYTYLL-------------------HHLIEKLKEYHAAPALQGF  101
usage_00423.pdb        61  PNADDDLLRQVASYGRGYTYLLSRSG-VTGA--ENRGALPLHHLIEKLKEYHAAPALQGF  117
                           PNADdDlLrqVasyGrGYTYLL                   hhliekLkEyhAaPaLqGF

usage_00184.pdb       116  GISSPEQVSAAVRAGAAGAISG-  137
usage_00185.pdb       112  GISSPEQVSAAVRAGAAGAISG-  133
usage_00235.pdb       110  GIAEPEQVRAAIKAGAAGAISG-  131
usage_00288.pdb       104  GISSPEQVSAAVRAGAAGAISG-  125
usage_00289.pdb       104  GISSPEQVSAAVRAGAAGAISGS  126
usage_00291.pdb       102  GISSPEQVSAAVRAGAAGAISGS  124
usage_00292.pdb       102  GISSPEQVSAAVRAGAAGAISGS  124
usage_00423.pdb       118  GISSPEQVSAAVRAGAAGAISG-  139
                           GIssPEQVsAAvrAGAAGAISG 


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