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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 23:42:56 2021
# Report_file: c_1001_63.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00379.pdb
#   3: usage_00403.pdb
#   4: usage_00404.pdb
#   5: usage_00576.pdb
#   6: usage_00579.pdb
#   7: usage_00686.pdb
#
# Length:         77
# Identity:        3/ 77 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 77 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 77 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --MCLFDMGGEYYCFAS-DITCSFPANGKFTADQKAVYEAVLRSSRAVMGAMKPGVWWPD   57
usage_00379.pdb         1  D-LVLIDAGCEYKGYAG-DITRTFPVNGKFTQAQREIYDIVLESLETSLRLYRPGTSILE   58
usage_00403.pdb         1  --LVTIDMGARLGGYNS-DMTRTVAVG-TPSAEMKRVYDAVLEAEEAAIAAIRPGVRAAD   56
usage_00404.pdb         1  ASVIICAVGARYKSYCS-NIARTFL--IDADPIQSKAYEVLLKAQEAVIGSLKPGNKLSA   57
usage_00576.pdb         1  --IVVVDIGGTYEPGYYSDSTRTYSIG-DPSPDVAQQYSALQRAQRAAVDAVRPGVTAAQ   57
usage_00579.pdb         1  --FVTLDFGAYYKGYCS-DITRTIAVG-EPSDKLKEIYNIVLEAQLRGVNGIKAGLTGRE   56
usage_00686.pdb         1  --LVTI-DGARLGGYN-S-DTRTVAVG-TPSAE-KRVYDAVLEAEEAAIAAIRPGVRAAD   53
                                   G           trt              Y   l           pG     

usage_00010.pdb        58  MHRLADRIHLEELAHMG   74
usage_00379.pdb        59  VTGEVVRIMVSGLVKL-   74
usage_00403.pdb        57  LDKLARDLLTRHG----   69
usage_00404.pdb        58  AYLAAVSVVEKDA----   70
usage_00576.pdb        58  VDAA-------------   61
usage_00579.pdb        57  ADAL-------------   60
usage_00686.pdb        54  LDKLARDLLTRHG----   66
                                            


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