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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 02:18:57 2021
# Report_file: c_1432_106.html
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#====================================
# Aligned_structures: 19
#   1: usage_00400.pdb
#   2: usage_00401.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#   7: usage_00406.pdb
#   8: usage_00407.pdb
#   9: usage_00408.pdb
#  10: usage_00638.pdb
#  11: usage_00866.pdb
#  12: usage_00867.pdb
#  13: usage_00868.pdb
#  14: usage_01216.pdb
#  15: usage_01589.pdb
#  16: usage_01590.pdb
#  17: usage_01635.pdb
#  18: usage_01636.pdb
#  19: usage_01637.pdb
#
# Length:         43
# Identity:        5/ 43 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 43 ( 65.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 43 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00400.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00401.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00402.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00403.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00404.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00405.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00406.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00407.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00408.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00638.pdb         1  --WKWHFYDTAKGSDW--LGDQNAMHYLTRNAVEAVTELENFG   39
usage_00866.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENFG   39
usage_00867.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_00868.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_01216.pdb         1  SFYQSYLRRTQS----GIQLDQRIIVL----FVAWGKEAVDNF   35
usage_01589.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_01590.pdb         1  --WKWHFYDTVKGSDW--LGDQNAMHYLTRNAVEAVTELENFG   39
usage_01635.pdb         1  ---KWHFYDTAKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   37
usage_01636.pdb         1  --WKWHFYDTAKGSDW--LGDQNAMHYLTRNAVEAVTELENF-   38
usage_01637.pdb         1  --WKWHFYDTAKGSDW--LGDQNAMHYLTRNAVEAVTELENFG   39
                              kwhfydT k      lgDQnamhy    aVeavtElenf 


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