################################################################################################
# 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 23:42:21 2021
# Report_file: c_1445_603.html
################################################################################################
#====================================
# Aligned_structures: 60
#   1: usage_00008.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00159.pdb
#   5: usage_02234.pdb
#   6: usage_02364.pdb
#   7: usage_02873.pdb
#   8: usage_02874.pdb
#   9: usage_02877.pdb
#  10: usage_03156.pdb
#  11: usage_03226.pdb
#  12: usage_03355.pdb
#  13: usage_03693.pdb
#  14: usage_04122.pdb
#  15: usage_04371.pdb
#  16: usage_04672.pdb
#  17: usage_04916.pdb
#  18: usage_05593.pdb
#  19: usage_05594.pdb
#  20: usage_05595.pdb
#  21: usage_05598.pdb
#  22: usage_06642.pdb
#  23: usage_06979.pdb
#  24: usage_06980.pdb
#  25: usage_07177.pdb
#  26: usage_07358.pdb
#  27: usage_07451.pdb
#  28: usage_07500.pdb
#  29: usage_07571.pdb
#  30: usage_07705.pdb
#  31: usage_08001.pdb
#  32: usage_08964.pdb
#  33: usage_08965.pdb
#  34: usage_09075.pdb
#  35: usage_09107.pdb
#  36: usage_09343.pdb
#  37: usage_09454.pdb
#  38: usage_09925.pdb
#  39: usage_09926.pdb
#  40: usage_10104.pdb
#  41: usage_10246.pdb
#  42: usage_10487.pdb
#  43: usage_10488.pdb
#  44: usage_10712.pdb
#  45: usage_10790.pdb
#  46: usage_10916.pdb
#  47: usage_12759.pdb
#  48: usage_13153.pdb
#  49: usage_13379.pdb
#  50: usage_14537.pdb
#  51: usage_14694.pdb
#  52: usage_14973.pdb
#  53: usage_15417.pdb
#  54: usage_15418.pdb
#  55: usage_15607.pdb
#  56: usage_16427.pdb
#  57: usage_16428.pdb
#  58: usage_16678.pdb
#  59: usage_17199.pdb
#  60: usage_17432.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 17 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ---ATNRN-TDGSTDYG   13
usage_00120.pdb         1  ---ATNRN-TDGSTDYG   13
usage_00121.pdb         1  ---ATNRN-TDGSTDYG   13
usage_00159.pdb         1  ---ATNRN-TDGSTDYG   13
usage_02234.pdb         1  ---ATNRN-TDGSTDYG   13
usage_02364.pdb         1  ---ATNRN-TDGSTDYG   13
usage_02873.pdb         1  ---ATNRN-TDGSTDYG   13
usage_02874.pdb         1  ---ATNRN-TDGSTDYG   13
usage_02877.pdb         1  ---ATNRN-TDGSTDYG   13
usage_03156.pdb         1  ---ATNRN-TDGSTDYG   13
usage_03226.pdb         1  KTRFIIHG-FIDKG---   13
usage_03355.pdb         1  ---ATNRN-TDGSTDYG   13
usage_03693.pdb         1  ---ATNRN-TDGSTDYG   13
usage_04122.pdb         1  ---ATNRN-TDGSTDYG   13
usage_04371.pdb         1  ---ATNRN-TDGSTDYG   13
usage_04672.pdb         1  ---ATNRN-TDGSTDYG   13
usage_04916.pdb         1  ---ATNRN-TDGSTDYG   13
usage_05593.pdb         1  ---ATNRN-TDGSTDYG   13
usage_05594.pdb         1  ---ATNRN-TDGSTDYG   13
usage_05595.pdb         1  ---ATNRN-TDGSTDYG   13
usage_05598.pdb         1  ---ATNRN-TDGSTDYG   13
usage_06642.pdb         1  ---ATNRN-TDGSTDYG   13
usage_06979.pdb         1  ---ATNRN-TDGSTDYG   13
usage_06980.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07177.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07358.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07451.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07500.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07571.pdb         1  ---ATNRN-TDGSTDYG   13
usage_07705.pdb         1  ---GRNNS-PDGNTDSS   13
usage_08001.pdb         1  ---GRNNS-PDGNTDS-   12
usage_08964.pdb         1  ---ATNRN-TDGSTDYG   13
usage_08965.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09075.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09107.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09343.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09454.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09925.pdb         1  ---ATNRN-TDGSTDYG   13
usage_09926.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10104.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10246.pdb         1  ---VAVMT-IDGRTNYQ   13
usage_10487.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10488.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10712.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10790.pdb         1  ---ATNRN-TDGSTDYG   13
usage_10916.pdb         1  ---ATNRN-TDGSTDYG   13
usage_12759.pdb         1  ---ATNRN-TDGSTDYG   13
usage_13153.pdb         1  --QATNRN-TDGSTDYG   14
usage_13379.pdb         1  ---ATNRN-TDGSTDYG   13
usage_14537.pdb         1  ---ATNRN-TDGSTDYG   13
usage_14694.pdb         1  ---ATNRN-TDGSTDYG   13
usage_14973.pdb         1  ---ATNYNAGDRSTDYG   14
usage_15417.pdb         1  ---ATNRN-TDGSTDYG   13
usage_15418.pdb         1  ---ATNRN-TDGSTDYG   13
usage_15607.pdb         1  ---ATNRN-TDGSTDYG   13
usage_16427.pdb         1  ---ATNRN-TDGSTDYG   13
usage_16428.pdb         1  ---ATNRN-TDGSTDYG   13
usage_16678.pdb         1  ---ATNRN-TDGSTDYG   13
usage_17199.pdb         1  ---ATNRN-TDGSTDYG   13
usage_17432.pdb         1  ---DATTG-TDGNLELT   13
                                     d      


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