################################################################################################
# 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 08:01:01 2021
# Report_file: c_1441_36.html
################################################################################################
#====================================
# Aligned_structures: 56
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00036.pdb
#   7: usage_00049.pdb
#   8: usage_00075.pdb
#   9: usage_00154.pdb
#  10: usage_00166.pdb
#  11: usage_00187.pdb
#  12: usage_00188.pdb
#  13: usage_00189.pdb
#  14: usage_00250.pdb
#  15: usage_00251.pdb
#  16: usage_00496.pdb
#  17: usage_00499.pdb
#  18: usage_00500.pdb
#  19: usage_00501.pdb
#  20: usage_00502.pdb
#  21: usage_00671.pdb
#  22: usage_00672.pdb
#  23: usage_00673.pdb
#  24: usage_00675.pdb
#  25: usage_00676.pdb
#  26: usage_00840.pdb
#  27: usage_01086.pdb
#  28: usage_01101.pdb
#  29: usage_01183.pdb
#  30: usage_01192.pdb
#  31: usage_01193.pdb
#  32: usage_01243.pdb
#  33: usage_01254.pdb
#  34: usage_01410.pdb
#  35: usage_01411.pdb
#  36: usage_01412.pdb
#  37: usage_01413.pdb
#  38: usage_01496.pdb
#  39: usage_01497.pdb
#  40: usage_01498.pdb
#  41: usage_01499.pdb
#  42: usage_01503.pdb
#  43: usage_01526.pdb
#  44: usage_01529.pdb
#  45: usage_01531.pdb
#  46: usage_01532.pdb
#  47: usage_01533.pdb
#  48: usage_01534.pdb
#  49: usage_01595.pdb
#  50: usage_01625.pdb
#  51: usage_01697.pdb
#  52: usage_01743.pdb
#  53: usage_01805.pdb
#  54: usage_01876.pdb
#  55: usage_01887.pdb
#  56: usage_01888.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00006.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00007.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00015.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00016.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00036.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00049.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00075.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00154.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00166.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00187.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00188.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00189.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00250.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00251.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00496.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00499.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00500.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00501.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00502.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00671.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00672.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00673.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00675.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00676.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_00840.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01086.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01101.pdb         1  --------PATILAIGTS----NPTNIFE-   17
usage_01183.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01192.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01193.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01243.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01254.pdb         1  -----DANFYVCPPPTGAT---VVQ-----   17
usage_01410.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01411.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01412.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01413.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01496.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01497.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01498.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01499.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01503.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01526.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01529.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01531.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01532.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01533.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01534.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01595.pdb         1  --------TFAYTNHTLMPEALERWD----   18
usage_01625.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01697.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01743.pdb         1  RTREVEYKPSLFAHCPESQ---ATKY--FD   25
usage_01805.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01876.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01887.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
usage_01888.pdb         1  --------PSLFAHCPESQ---ATKY--FD   17
                                                         


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