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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 02:24:44 2021
# Report_file: c_1343_8.html
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#====================================
# Aligned_structures: 20
#   1: usage_00008.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00132.pdb
#   9: usage_00199.pdb
#  10: usage_00200.pdb
#  11: usage_00201.pdb
#  12: usage_00218.pdb
#  13: usage_00219.pdb
#  14: usage_00220.pdb
#  15: usage_00445.pdb
#  16: usage_00446.pdb
#  17: usage_00543.pdb
#  18: usage_00544.pdb
#  19: usage_00578.pdb
#  20: usage_00579.pdb
#
# Length:         58
# Identity:       23/ 58 ( 39.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 58 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 58 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --GISNAVGMAMAQANLAATYNKPGFTLSDNYTYVFLGDGCLQEGISSEASSLAGHLK   56
usage_00085.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00086.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00090.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00091.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00114.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00115.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00132.pdb         1  GQGISTAVGLALAERKLAAEFNRPGHVVVDHYTYVLASDGDL-EGVSGEAASLAGHW-   56
usage_00199.pdb         1  -QGISNAVGMAMAQANLAATYNKPGFTLSDNYTYVFLGDGCLQEGISSEASSLAGHL-   56
usage_00200.pdb         1  --GISNAVGMAMAQANLAATYNKPGFTLSDNYTYVFLGDGCLQEGISSEASSLAGHL-   55
usage_00201.pdb         1  --GISNAVGMAMAQANLAATYNKPGFTLSDNYTYVFLGDGCLQEGISSEASSLAGHLK   56
usage_00218.pdb         1  --GIANAVGLALAEKHLAARFNKPDSEIVDHYTYVILGDGCQMEGIANEACSLAGHW-   55
usage_00219.pdb         1  --GIANAVGLALAEKHLAARFNKPDSEIVDHYTYVILGDGCQMEGIANEACSLAGHW-   55
usage_00220.pdb         1  --GIANAVGLALAEKHLAARFNKPDSEIVDHYTYVILGDGCQMEGIANEACSLAGHW-   55
usage_00445.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00446.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00543.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00544.pdb         1  -QGIANAVGMAIAEKTLAAQFNRPGHDIVDHYTYAFMGDGCMMEGISHEVCSLAGTL-   56
usage_00578.pdb         1  -QGIATAVG-A-AERHLAAKYNRDAYNIVDHYTYAICGDGDL-EGVSAEASSLAAHLQ   54
usage_00579.pdb         1  -QGIATAVG-A-AERHLAAKYNRDAYNIVDHYTYAICGDGDL-EGVSAEASSLAAHLQ   54
                             GI  AVG A A   LAA  N       D YTY   gDG   EG   E  SLA    


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