################################################################################################
# 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 07:35:26 2021
# Report_file: c_1475_17.html
################################################################################################
#====================================
# Aligned_structures: 53
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00045.pdb
#   4: usage_00052.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00127.pdb
#  12: usage_00128.pdb
#  13: usage_00129.pdb
#  14: usage_00130.pdb
#  15: usage_00184.pdb
#  16: usage_00247.pdb
#  17: usage_00249.pdb
#  18: usage_00261.pdb
#  19: usage_00263.pdb
#  20: usage_00294.pdb
#  21: usage_00295.pdb
#  22: usage_00356.pdb
#  23: usage_00379.pdb
#  24: usage_00412.pdb
#  25: usage_00450.pdb
#  26: usage_00451.pdb
#  27: usage_00531.pdb
#  28: usage_00532.pdb
#  29: usage_00533.pdb
#  30: usage_00534.pdb
#  31: usage_00657.pdb
#  32: usage_00658.pdb
#  33: usage_00659.pdb
#  34: usage_00660.pdb
#  35: usage_00757.pdb
#  36: usage_00758.pdb
#  37: usage_00790.pdb
#  38: usage_00791.pdb
#  39: usage_00792.pdb
#  40: usage_00843.pdb
#  41: usage_00844.pdb
#  42: usage_00845.pdb
#  43: usage_00846.pdb
#  44: usage_00847.pdb
#  45: usage_00848.pdb
#  46: usage_00916.pdb
#  47: usage_00945.pdb
#  48: usage_01040.pdb
#  49: usage_01070.pdb
#  50: usage_01082.pdb
#  51: usage_01145.pdb
#  52: usage_01146.pdb
#  53: usage_01172.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_00032.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00045.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00052.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00112.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_00113.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00114.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00115.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00125.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_00126.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00127.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00128.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00129.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_00130.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00184.pdb         1  -TDAELGSKIE---R-Y-S-----   13
usage_00247.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00249.pdb         1  --TAAEIAALP---R-Q-KVE---   14
usage_00261.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00263.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00294.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00295.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_00356.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00379.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00412.pdb         1  V-AEMLETLRKQQ-A-T-WKE---   17
usage_00450.pdb         1  ---SEDSLTKQ---P-EEVFDVLE   17
usage_00451.pdb         1  ---SEDSLTKQ---P-EEVFDVLE   17
usage_00531.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00532.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00533.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00534.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00657.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00658.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00659.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00660.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00757.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00758.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00790.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00791.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00792.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00843.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00844.pdb         1  --TAAEIAALP---R-Q-KVE---   14
usage_00845.pdb         1  --TAAEIAALP---R-Q-KVE---   14
usage_00846.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00847.pdb         1  --TAAEIAALP---R-Q-KVE---   14
usage_00848.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_00916.pdb         1  ---VAAAVSRS--GPAV-VRID--   16
usage_00945.pdb         1  TAFEEAIPKSF---M-I-SAD---   16
usage_01040.pdb         1  ---AAEIAALP---R-Q-KVELVD   16
usage_01070.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_01082.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_01145.pdb         1  --TAAEIAALP---R-Q-KVELVD   17
usage_01146.pdb         1  --TAAEIAALP---R-Q-K-----   12
usage_01172.pdb         1  --TAAEIAALP---R-Q-KVE---   14
                                                   


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