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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 04:08:06 2021
# Report_file: c_0905_56.html
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#====================================
# Aligned_structures: 30
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00116.pdb
#   8: usage_00117.pdb
#   9: usage_00118.pdb
#  10: usage_00119.pdb
#  11: usage_00120.pdb
#  12: usage_00121.pdb
#  13: usage_00122.pdb
#  14: usage_00123.pdb
#  15: usage_00124.pdb
#  16: usage_00208.pdb
#  17: usage_00230.pdb
#  18: usage_00412.pdb
#  19: usage_00682.pdb
#  20: usage_00695.pdb
#  21: usage_00704.pdb
#  22: usage_00705.pdb
#  23: usage_00706.pdb
#  24: usage_00753.pdb
#  25: usage_00793.pdb
#  26: usage_00910.pdb
#  27: usage_00976.pdb
#  28: usage_00977.pdb
#  29: usage_00978.pdb
#  30: usage_01078.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 45 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00023.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00024.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00025.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00114.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00115.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00116.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00117.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00118.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00119.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00120.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00121.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00122.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00123.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00124.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00208.pdb         1  ----VTLFNPKDGNEA-GILTRTSSSDI-L--G-SGIGLGY-IK-   34
usage_00230.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKLRGVN   38
usage_00412.pdb         1  --ENLREHR-------RGL-LVDLVTNVSVGNDVAWHQVTTFLHQ   35
usage_00682.pdb         1  EGYSWERSMTY-EDQG-IC-IATSDITMEG-DC-FFYKIRFDGT-   39
usage_00695.pdb         1  --FKWERVMNY-EDGG-VV-TVTQDSSLQD-GE-FIYKVKMRGTN   38
usage_00704.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00705.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00706.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00753.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00793.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00910.pdb         1  --YVQERTISF-KDDG-TY-KTRAEVKFEG-DT-LVNRIELKGID   38
usage_00976.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00977.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_00978.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
usage_01078.pdb         1  --FTWERVTTY-EDGG-VL-TATQDTSLQD-GC-LIYNVKIRGVN   38
                                                                        


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