################################################################################################
# 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 23:39:45 2021
# Report_file: c_1181_47.html
################################################################################################
#====================================
# Aligned_structures: 54
#   1: usage_00040.pdb
#   2: usage_00083.pdb
#   3: usage_00101.pdb
#   4: usage_00117.pdb
#   5: usage_00138.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_00170.pdb
#   9: usage_00171.pdb
#  10: usage_00172.pdb
#  11: usage_00256.pdb
#  12: usage_00291.pdb
#  13: usage_00320.pdb
#  14: usage_00379.pdb
#  15: usage_00454.pdb
#  16: usage_00455.pdb
#  17: usage_00456.pdb
#  18: usage_00457.pdb
#  19: usage_00579.pdb
#  20: usage_00580.pdb
#  21: usage_00581.pdb
#  22: usage_00582.pdb
#  23: usage_00616.pdb
#  24: usage_00641.pdb
#  25: usage_00642.pdb
#  26: usage_00643.pdb
#  27: usage_00667.pdb
#  28: usage_00668.pdb
#  29: usage_00669.pdb
#  30: usage_00670.pdb
#  31: usage_00672.pdb
#  32: usage_00726.pdb
#  33: usage_00727.pdb
#  34: usage_00728.pdb
#  35: usage_00729.pdb
#  36: usage_00730.pdb
#  37: usage_00731.pdb
#  38: usage_00732.pdb
#  39: usage_00733.pdb
#  40: usage_00760.pdb
#  41: usage_00761.pdb
#  42: usage_00762.pdb
#  43: usage_00763.pdb
#  44: usage_00764.pdb
#  45: usage_00765.pdb
#  46: usage_00766.pdb
#  47: usage_00767.pdb
#  48: usage_00768.pdb
#  49: usage_00769.pdb
#  50: usage_00846.pdb
#  51: usage_00859.pdb
#  52: usage_00966.pdb
#  53: usage_00967.pdb
#  54: usage_00969.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 37 ( 73.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00083.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00101.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00117.pdb         1  DYTI--LDCIYN---EV----N--QTYYVLD-VMC--   23
usage_00138.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00155.pdb         1  -GYV--ILKCND---------FNGT-GPCKN-VSS--   21
usage_00156.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00170.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00171.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00172.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00256.pdb         1  -GFVCSICGETD---PK----K----MNTIRR-----   20
usage_00291.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00320.pdb         1  -------KSVSVKLGDK----LKEG-DAII--ELEPA   23
usage_00379.pdb         1  -KYI--KLDTFG----TDVNNW----SAINE-IAI--   23
usage_00454.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00455.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00456.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00457.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00579.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00580.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00581.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00582.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00616.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00641.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00642.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00643.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00667.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00668.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00669.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00670.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00672.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00726.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00727.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00728.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00729.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00730.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00731.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00732.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00733.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00760.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00761.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00762.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00763.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00764.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00765.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00766.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00767.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00768.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00769.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00846.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00859.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00966.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00967.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
usage_00969.pdb         1  -GYV--ILKCND---KN----FNGT-GPCKN-VSS--   23
                                                                


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