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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 23:56:05 2021
# Report_file: c_0608_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00329.pdb
#   7: usage_00518.pdb
#   8: usage_00586.pdb
#
# Length:         85
# Identity:        0/ 85 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 85 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 85 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI   56
usage_00009.pdb         1  --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI   56
usage_00010.pdb         1  --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI   56
usage_00011.pdb         1  --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI   56
usage_00012.pdb         1  --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI   56
usage_00329.pdb         1  D-LEGLKYVTSQVN---TTIMADE-SCFDAQDALELVKKG-TV-DVINIKLMKCGGIHEA   53
usage_00518.pdb         1  --VRELKLTAR--LGAARVLNVKPGRLGGFGATLRALDVAGEAG-AAWVGG--YETGVGR   53
usage_00586.pdb         1  -TVQQAIALAD--AGAVSAFAIKIPKSGGLSRAREIAAIAEASGLACFGAAT-PESSVMG   56
                                    a            k    gg   a      a              e     

usage_00008.pdb        57  AAALHAALACPATR---YLDLD---   75
usage_00009.pdb        57  AAALHAALACPATR---YLDLD---   75
usage_00010.pdb        57  AAALHAALACPATR---YLDLD---   75
usage_00011.pdb        57  AAALHAALACPATR---YLDLD---   75
usage_00012.pdb        57  AAALHAALACPATR---YLDLD---   75
usage_00329.pdb        54  LKINQICETAGI-E---CMI--GC-   71
usage_00518.pdb        54  VHGLIAAALPLRYATDL--------   70
usage_00586.pdb        57  AISAQLYGTMPDLS---VGCEL--F   76
                                                    


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