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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 01:26:20 2021
# Report_file: c_0850_59.html
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#====================================
# Aligned_structures: 15
#   1: usage_00462.pdb
#   2: usage_00470.pdb
#   3: usage_00475.pdb
#   4: usage_00508.pdb
#   5: usage_00633.pdb
#   6: usage_00634.pdb
#   7: usage_00635.pdb
#   8: usage_00636.pdb
#   9: usage_00637.pdb
#  10: usage_00638.pdb
#  11: usage_00639.pdb
#  12: usage_00640.pdb
#  13: usage_00641.pdb
#  14: usage_00843.pdb
#  15: usage_00844.pdb
#
# Length:         69
# Identity:       14/ 69 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 69 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 69 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  -------ALIERIQYAIRKYKATRVSIDSVTAVFQQYDAASVVRREIFRLAFRLKQLGVT   53
usage_00470.pdb         1  VGGFDLSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   60
usage_00475.pdb         1  --GFDLSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   58
usage_00508.pdb         1  -----VDNFLRYIYRVVKAINAKRLVIDSIPSIALRLEEERKIREVLLKLNTILLE-GVT   54
usage_00633.pdb         1  -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00634.pdb         1  ------SALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   54
usage_00635.pdb         1  ------SALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   54
usage_00636.pdb         1  -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00637.pdb         1  -----LSALIERINYAIQKYRARRVSIDSVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00638.pdb         1  -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00639.pdb         1  -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00640.pdb         1  -----LSALIERINYAIQKYRARRVSIDGVTSVFQQYDASSVVRRELFRLVARLKQIGAT   55
usage_00641.pdb         1  -----LSALIERINYAIQKYRARRVSIDGVTSVFQ---ASSVVRRELFRLVARLKQIGAT   52
usage_00843.pdb         1  -----LSALIERINYAIQKYRARRVSIDPVTSVF---DASSVVRRELFRLVARLKQIGAT   52
usage_00844.pdb         1  -----LSALIERINYAIQKYRARRVSIDPVTSVF---DASSVVRRELFRLVARLKQIGAT   52
                                  alierI yai ky A RvsID vtsvf    a svvRrelfrL  rLkq G T

usage_00462.pdb        54  TIMTTERV-   61
usage_00470.pdb        61  TVMTTERI-   68
usage_00475.pdb        59  TVMTTERIE   67
usage_00508.pdb        55  TILTTE---   60
usage_00633.pdb        56  TVMTTERI-   63
usage_00634.pdb        55  TVMTTERI-   62
usage_00635.pdb        55  TVMTTERI-   62
usage_00636.pdb        56  TVMTTERI-   63
usage_00637.pdb        56  TVMTTERI-   63
usage_00638.pdb        56  TVMTTERI-   63
usage_00639.pdb        56  TVMTTERI-   63
usage_00640.pdb        56  TVMTTERIE   64
usage_00641.pdb        53  TVMTTERI-   60
usage_00843.pdb        53  TVMTTERI-   60
usage_00844.pdb        53  TVMTTERI-   60
                           T mTTE   


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