################################################################################################
# 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 06:58:04 2021
# Report_file: c_1276_17.html
################################################################################################
#====================================
# Aligned_structures: 50
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00065.pdb
#   6: usage_00128.pdb
#   7: usage_00129.pdb
#   8: usage_00131.pdb
#   9: usage_00144.pdb
#  10: usage_00181.pdb
#  11: usage_00182.pdb
#  12: usage_00215.pdb
#  13: usage_00327.pdb
#  14: usage_00358.pdb
#  15: usage_00359.pdb
#  16: usage_00360.pdb
#  17: usage_00437.pdb
#  18: usage_00662.pdb
#  19: usage_00663.pdb
#  20: usage_00670.pdb
#  21: usage_00671.pdb
#  22: usage_00672.pdb
#  23: usage_00687.pdb
#  24: usage_00689.pdb
#  25: usage_00690.pdb
#  26: usage_00702.pdb
#  27: usage_00707.pdb
#  28: usage_01065.pdb
#  29: usage_01066.pdb
#  30: usage_01067.pdb
#  31: usage_01083.pdb
#  32: usage_01131.pdb
#  33: usage_01189.pdb
#  34: usage_01190.pdb
#  35: usage_01192.pdb
#  36: usage_01193.pdb
#  37: usage_01194.pdb
#  38: usage_01195.pdb
#  39: usage_01196.pdb
#  40: usage_01226.pdb
#  41: usage_01244.pdb
#  42: usage_01245.pdb
#  43: usage_01253.pdb
#  44: usage_01263.pdb
#  45: usage_01304.pdb
#  46: usage_01305.pdb
#  47: usage_01367.pdb
#  48: usage_01423.pdb
#  49: usage_01447.pdb
#  50: usage_01452.pdb
#
# Length:         41
# Identity:       28/ 41 ( 68.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 41 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 41 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00061.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00062.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00063.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00065.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00128.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_00129.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_00131.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_00144.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00181.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00182.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00215.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00327.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00358.pdb         1  -CAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   40
usage_00359.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_00360.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_00437.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00662.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00663.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00670.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00671.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00672.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00687.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00689.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00690.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00702.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_00707.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01065.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01066.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01067.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01083.pdb         1  DCTFMVDNEAIYDMCKRNLDIPRPSFANLNNLIAQVVSSVT   41
usage_01131.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01189.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01190.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01192.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01193.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01194.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01195.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01196.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01226.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSI-   40
usage_01244.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01245.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01253.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01263.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01304.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_01305.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSIT   41
usage_01367.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01423.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01447.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
usage_01452.pdb         1  DCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSIT   41
                            CaFMVDNEAIYDiCrRNLDIeRPtytNLNrLI QiVSSi 


#=========================================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.
#
################################################EOF#################################################