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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 03:26:12 2021
# Report_file: c_1194_17.html
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#====================================
# Aligned_structures: 26
#   1: usage_00232.pdb
#   2: usage_00233.pdb
#   3: usage_00234.pdb
#   4: usage_00235.pdb
#   5: usage_00372.pdb
#   6: usage_00373.pdb
#   7: usage_00374.pdb
#   8: usage_00375.pdb
#   9: usage_00376.pdb
#  10: usage_00383.pdb
#  11: usage_00384.pdb
#  12: usage_00385.pdb
#  13: usage_00386.pdb
#  14: usage_00405.pdb
#  15: usage_00414.pdb
#  16: usage_00432.pdb
#  17: usage_00433.pdb
#  18: usage_00434.pdb
#  19: usage_00435.pdb
#  20: usage_00436.pdb
#  21: usage_00580.pdb
#  22: usage_00581.pdb
#  23: usage_00641.pdb
#  24: usage_00689.pdb
#  25: usage_00690.pdb
#  26: usage_00702.pdb
#
# Length:         43
# Identity:       24/ 43 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 43 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00233.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00234.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00235.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00372.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   42
usage_00373.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00374.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   42
usage_00375.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTAG   43
usage_00376.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTAG   42
usage_00383.pdb         1  GNVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG   43
usage_00384.pdb         1  -NVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVST--   40
usage_00385.pdb         1  -NVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG   42
usage_00386.pdb         1  GNVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG   43
usage_00405.pdb         1  GNLAAATSTGGMTNKLPGRVGDSPLVGAGCYANNASVAVSCTG   43
usage_00414.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   41
usage_00432.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00433.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   41
usage_00434.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   43
usage_00435.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   41
usage_00436.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   40
usage_00580.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   41
usage_00581.pdb         1  GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   41
usage_00641.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   40
usage_00689.pdb         1  -NVAYATSVGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTT-   41
usage_00690.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST--   40
usage_00702.pdb         1  -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG   42
                            NvAyATStGGivNKm GRVGDSPc G GgYAdN igAVSt  


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