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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 00:09:39 2021
# Report_file: c_0791_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00093.pdb
#   4: usage_00181.pdb
#   5: usage_00289.pdb
#   6: usage_00422.pdb
#   7: usage_01000.pdb
#   8: usage_01001.pdb
#   9: usage_01196.pdb
#
# Length:         77
# Identity:       43/ 77 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 77 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -----DKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   55
usage_00064.pdb         1  -----DKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   55
usage_00093.pdb         1  NGPIVDKHSTGGVGDVTSLMLGPMVAACGGYVPMISGRGLGHTGGTLDKLEAIPGFDIFP   60
usage_00181.pdb         1  -----DKHSTGGVGDVTSLMLGPMVAACGGYVPMISGRGLGHTGGTLDKLEAIPGFDIFP   55
usage_00289.pdb         1  NGPIVDKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   60
usage_00422.pdb         1  NGPIVDKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   60
usage_01000.pdb         1  -----DKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   55
usage_01001.pdb         1  NGPIVDKHSTGGVGDVTSLMLGPMVAACGGYIPMISGRGLGHTGGTLDKLESIPGFDIFP   60
usage_01196.pdb         1  ---LVDKHSTGGVGDKVSLVLAPALAACGCKVPMISGRGLGHTGGTLDKLESIPGFNVIQ   57
                                DKHSTGGVGDvtSLmLgPmvAACGgy PMISGRGLGHTGGTLDKLE IPGFdifp

usage_00063.pdb        56  DDNRFREIIKDVGVAII   72
usage_00064.pdb        56  DDNRFREIIKDVGVAII   72
usage_00093.pdb        61  DDNRFREIIQDVGVAI-   76
usage_00181.pdb        56  DDNRFREIIQDVGVAII   72
usage_00289.pdb        61  DDNRFREIIKDVGVAII   77
usage_00422.pdb        61  DDNRFREIIKDVGVAII   77
usage_01000.pdb        56  DDNRFREIIKDVGVAII   72
usage_01001.pdb        61  DDNRFREIIKDVGVAII   77
usage_01196.pdb        58  SPEQMQVLLDQAGCCIV   74
                           ddnrfreii dvGvaI 


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