################################################################################################
# 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 05:07:52 2021
# Report_file: c_1469_76.html
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#====================================
# Aligned_structures: 37
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00080.pdb
#   5: usage_00081.pdb
#   6: usage_00082.pdb
#   7: usage_00083.pdb
#   8: usage_00084.pdb
#   9: usage_00091.pdb
#  10: usage_00092.pdb
#  11: usage_00093.pdb
#  12: usage_00169.pdb
#  13: usage_00269.pdb
#  14: usage_00270.pdb
#  15: usage_00407.pdb
#  16: usage_00415.pdb
#  17: usage_00416.pdb
#  18: usage_00439.pdb
#  19: usage_00489.pdb
#  20: usage_00661.pdb
#  21: usage_00687.pdb
#  22: usage_00711.pdb
#  23: usage_00762.pdb
#  24: usage_00804.pdb
#  25: usage_00903.pdb
#  26: usage_00904.pdb
#  27: usage_00907.pdb
#  28: usage_00908.pdb
#  29: usage_00909.pdb
#  30: usage_00933.pdb
#  31: usage_00934.pdb
#  32: usage_00938.pdb
#  33: usage_00953.pdb
#  34: usage_00972.pdb
#  35: usage_00974.pdb
#  36: usage_00980.pdb
#  37: usage_00986.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 28 ( 60.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00077.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00078.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00080.pdb         1  -NTFCADAHPDK-V--TESMLCAG----   20
usage_00081.pdb         1  -NTFCADAHPDK-V--TESMLCAG----   20
usage_00082.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00083.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00084.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00091.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00092.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00093.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00169.pdb         1  -QADCEASYPGK-I--TDNMVC------   18
usage_00269.pdb         1  SDSSCKSASSFI-I--TSNMFCAG----   21
usage_00270.pdb         1  SDSSCKSASSFI-I--TSNMFCVG----   21
usage_00407.pdb         1  SDSSCKSSYPGQ-I--TGNMICVG----   21
usage_00415.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00416.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00439.pdb         1  SDSSCKSASSFI-I--TSNMFCAG----   21
usage_00489.pdb         1  -KSSDRLLNPLG-F--QITSYRSD----   20
usage_00661.pdb         1  SDSSCKSAYPGQ-I--TSNMFCAG----   21
usage_00687.pdb         1  -QTTCENLLPQQ-I--TPRMMCVG----   20
usage_00711.pdb         1  -TCDE-K---------YANITVDYLYNK   17
usage_00762.pdb         1  -QAECKASYPGK-I--TNSMFCVG----   20
usage_00804.pdb         1  -YEMCRAPYPEFELPATSRTLCAG----   23
usage_00903.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00904.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00907.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00908.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00909.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00933.pdb         1  TQAECKASYPGK-I--TNSMFCVG----   21
usage_00934.pdb         1  TQAECKASYPGK-I--TNSMFCVG----   21
usage_00938.pdb         1  -NSSCKSSYPGQ-I--TGNMICVG----   20
usage_00953.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00972.pdb         1  SDSSCKSSYPGQ-I--TGNMICVG----   21
usage_00974.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
usage_00980.pdb         1  SDSSCKSASSRI-I--TSNMFCAG----   21
usage_00986.pdb         1  -DSSCKSAYPGQ-I--TSNMFCAG----   20
                                                       


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