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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 01:03:00 2021
# Report_file: c_1003_42.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00192.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00228.pdb
#  11: usage_00229.pdb
#  12: usage_00230.pdb
#  13: usage_00231.pdb
#
# Length:         92
# Identity:       29/ 92 ( 31.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 92 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 92 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --GLIAKPG---AEVLPAGDTGRFEVTRTTDDEYVFRAAPLRNVALTAPYFHSGVVWELA   55
usage_00037.pdb         1  --GLIAKPG---A------DTGRFEVTRTTDDEYVFRAAPLRNVALTAPYFHSGVVWELA   49
usage_00038.pdb         1  --GLIAKPG---AEVLPAGDTGRFEVTRTTDDEYVFRAAPLRNVALTAPYFHSGVVWELA   55
usage_00095.pdb         1  PFGVVEKPA------------GRFAVTNTAKDEYVFRAPSLRNVAITYPYFHSGVVWSLK   48
usage_00096.pdb         1  PFGVVEK--------------GRFAVTNTAKDEYVFRAPSLRNVAITYPYFHSGVVWSLK   46
usage_00097.pdb         1  PFGVVEKPA---ENILPLGDKGRFAVTNTAKDEYVFRAPSLRNVAITYPYFHSGVVWSLK   57
usage_00192.pdb         1  PFGVREDPGPVD-------DTGRYKVTSTAADKYVFRSPSLRNVAITMPYFHSGKVWKLK   53
usage_00193.pdb         1  PFGVREDPG-VD-------DTGRYKVTSTAADKYVFRSPSLRNVAITMPYFHSGKVWKLK   52
usage_00194.pdb         1  PFGVRED-------------GRYKVTSTAA-DKYVFRSPSLRNVAITMPYFHSGKVWKLK   46
usage_00228.pdb         1  PFGVVEKP-------------GRFAVTATADDEYVFRAGPLRNIALTAPYFHSGKVWDLR   47
usage_00229.pdb         1  PFGVVEKPG---AE-VL-PDKGRFAVTATADDEYVFRAGPLRNIALTAPYFHSGKVWDLR   55
usage_00230.pdb         1  PFGVVEKPG---AEVLP-A--GRFAVTATADDEYVFRAGPLRNIALTAPYFHSGKVWDLR   54
usage_00231.pdb         1  PFGVVEKP-------------GRFAVTATADDEYVFRAGPLRNIALTAPYFHSGKVWDLR   47
                             G                  gr  vt t  D YVFR   LRN A T PYFHSG VW L 

usage_00036.pdb        56  EAVKIMSSAQIGTELTDQQAEDITAFLGTLTG   87
usage_00037.pdb        50  EAVKIMSSAQIGTELTDQQAEDITAFLGTLTG   81
usage_00038.pdb        56  EAVKIMSSAQIGTELTDQQAEDITAFLGTLT-   86
usage_00095.pdb        49  EAVAVMGSAQFGIKLSDDESEAIAAFLGSLTG   80
usage_00096.pdb        47  EAVAVMGSAQFGIKLSDDESEAIAAFLGSLTG   78
usage_00097.pdb        58  EAVAVMGSAQFGIKLSDDESEAIAAFLGSLTG   89
usage_00192.pdb        54  DAVKIMGSAQLGISITDADADKIVTFLNTLTG   85
usage_00193.pdb        53  DAVKIMGSAQLGISITDADADKIVTFLNTLT-   83
usage_00194.pdb        47  DAVKIMGSAQLGISITDADADKIVTFLNTLTG   78
usage_00228.pdb        48  EAVSVMANSQLGATLDDTQVDQITAFLGT---   76
usage_00229.pdb        56  EAVSVMANSQLGATLDDTQVDQITAFLGT---   84
usage_00230.pdb        55  EAVSVMANSQLGATLDDTQVDQITAFLGT---   83
usage_00231.pdb        48  EAVSVMANSQLGATLDDTQVDQITAFLGT---   76
                            AV  M   Q G    D     I  FL     


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