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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 00:25:33 2021
# Report_file: c_0850_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00146.pdb
#   2: usage_00394.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00399.pdb
#   8: usage_00400.pdb
#   9: usage_00401.pdb
#  10: usage_00842.pdb
#
# Length:         93
# Identity:        6/ 93 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 93 ( 30.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 93 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  ----------SITVQYKALMATEGVNIEFTDSGIKRIAEAAWQVNES--TENIGARR---   45
usage_00394.pdb         1  --KHLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   48
usage_00395.pdb         1  EKKHLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   50
usage_00396.pdb         1  ---HLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   47
usage_00397.pdb         1  ---HLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   47
usage_00398.pdb         1  ---HLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   47
usage_00399.pdb         1  ---HLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   47
usage_00400.pdb         1  ---HLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   47
usage_00401.pdb         1  EKKHLTEIVSLMSDQLTKRLKEQDLSIELTDAAKAKVAEEGVD----LEYG------ARP   50
usage_00842.pdb         1  --QHIASIAQIQLKRLYKRLEERGYEIHISDEALKLLSENGYD----PVYG------ARP   48
                                         ql krl e    Ie tD a    aE g d      yg         

usage_00146.pdb        46  ----LHTVLERLMEEISYDAS-DLSGQNITID-   72
usage_00394.pdb        49  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVL--   78
usage_00395.pdb        51  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVL--   80
usage_00396.pdb        48  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLD-   78
usage_00397.pdb        48  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLD-   78
usage_00398.pdb        48  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLD-   78
usage_00399.pdb        48  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLDV   79
usage_00400.pdb        48  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLD-   78
usage_00401.pdb        51  LRRAIQKHVEDRLSEELLRG-NIHKGQHIVLD-   81
usage_00842.pdb        49  LKRAIQQQIENPLAQQILSG-ELVPGKVIRLE-   79
                               iq   E  l e  l g     Gq I l  


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