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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 23:49:51 2021
# Report_file: c_0970_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00266.pdb
#   2: usage_00282.pdb
#   3: usage_00283.pdb
#   4: usage_00284.pdb
#   5: usage_00285.pdb
#   6: usage_00427.pdb
#   7: usage_00836.pdb
#   8: usage_00837.pdb
#
# Length:         74
# Identity:       19/ 74 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 74 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 74 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  GVQIASKTGTAEHGTDPR-HTPPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   57
usage_00282.pdb         1  -VQIASKTGTAEHGT-----TPPHAWYIAFAPAQAPKVAVAVLVENGADR--------AL   46
usage_00283.pdb         1  -VQIASKTGTAEH--------PPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   49
usage_00284.pdb         1  -VQIASKTGTAEHGTDPR-HTPPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   56
usage_00285.pdb         1  ----ASKTGTAEHGTDPR-HTPPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   53
usage_00427.pdb         1  --PTAGKTGTAEVF----QEPRVNSTYIGYAPIDDPKLAFSIVYTNQP--VPPPW---LT   49
usage_00836.pdb         1  GVQIASKTGTAEHGTDPR-HTPPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   57
usage_00837.pdb         1  -VQIASKTGTAEHGTDPR-HTPPHAWYIAFAPAQAPKVAVAVLVENGADR--LSATGGAL   56
                               AsKTGTAEh        pphawYIafAPaqaPKvAvavlveNga          al

usage_00266.pdb        58  AAPIGRAVIEAAL-   70
usage_00282.pdb        47  AAPIGRAVIEAALQ   60
usage_00283.pdb        50  AAPIGRAVIEAAL-   62
usage_00284.pdb        57  AAPIGRAVIEAA--   68
usage_00285.pdb        54  AAPIGRAVIEAAL-   66
usage_00427.pdb        50  GGDLGRDVINYYF-   62
usage_00836.pdb        58  AAPIGRAVIEAALQ   71
usage_00837.pdb        57  AAPIGRAVIEAALQ   70
                           aapiGRaVIeaa  


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