################################################################################################
# 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 23:32:14 2021
# Report_file: c_1445_656.html
################################################################################################
#====================================
# Aligned_structures: 35
#   1: usage_00727.pdb
#   2: usage_03839.pdb
#   3: usage_09453.pdb
#   4: usage_09460.pdb
#   5: usage_09461.pdb
#   6: usage_09463.pdb
#   7: usage_09480.pdb
#   8: usage_10020.pdb
#   9: usage_10803.pdb
#  10: usage_10804.pdb
#  11: usage_11040.pdb
#  12: usage_11041.pdb
#  13: usage_11043.pdb
#  14: usage_11044.pdb
#  15: usage_11048.pdb
#  16: usage_11052.pdb
#  17: usage_11053.pdb
#  18: usage_11732.pdb
#  19: usage_12316.pdb
#  20: usage_12319.pdb
#  21: usage_12324.pdb
#  22: usage_12648.pdb
#  23: usage_12649.pdb
#  24: usage_12660.pdb
#  25: usage_12661.pdb
#  26: usage_15727.pdb
#  27: usage_16860.pdb
#  28: usage_16861.pdb
#  29: usage_16862.pdb
#  30: usage_16863.pdb
#  31: usage_16864.pdb
#  32: usage_16865.pdb
#  33: usage_17050.pdb
#  34: usage_17051.pdb
#  35: usage_17880.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 11 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00727.pdb         1  -IPFYGKAIPL   10
usage_03839.pdb         1  EVTYKGKSFE-   10
usage_09453.pdb         1  EIPFYGKAIP-   10
usage_09460.pdb         1  EIPFYGKAIP-   10
usage_09461.pdb         1  EIPFYGKAIP-   10
usage_09463.pdb         1  EIPFYGKAIP-   10
usage_09480.pdb         1  EIPFYGKAIP-   10
usage_10020.pdb         1  EIPFYGKAIP-   10
usage_10803.pdb         1  EIPFYGKAIP-   10
usage_10804.pdb         1  EIPFYGKAIP-   10
usage_11040.pdb         1  EIPFYGKAIP-   10
usage_11041.pdb         1  EIPFYGKAIP-   10
usage_11043.pdb         1  EIPFYGKAIP-   10
usage_11044.pdb         1  EIPFYGKAIP-   10
usage_11048.pdb         1  EIPFYGKAIP-   10
usage_11052.pdb         1  EIPFYGKAIP-   10
usage_11053.pdb         1  EIPFYGKAIP-   10
usage_11732.pdb         1  RVQVFGKWHS-   10
usage_12316.pdb         1  EIPFYGKAIP-   10
usage_12319.pdb         1  EIPFYGKAIP-   10
usage_12324.pdb         1  EIPFYGKAIP-   10
usage_12648.pdb         1  EIPFYGKAIP-   10
usage_12649.pdb         1  EIPFYGKAIP-   10
usage_12660.pdb         1  EIPFYGKAIP-   10
usage_12661.pdb         1  EIPFYGKAIP-   10
usage_15727.pdb         1  RVQVFGKWHS-   10
usage_16860.pdb         1  EIPFYGKAIP-   10
usage_16861.pdb         1  EIPFYGKAIP-   10
usage_16862.pdb         1  EIPFYGKAIP-   10
usage_16863.pdb         1  EIPFYGKAIP-   10
usage_16864.pdb         1  EIPFYGKAIP-   10
usage_16865.pdb         1  EIPFYGKAIP-   10
usage_17050.pdb         1  EIPFYGKAIP-   10
usage_17051.pdb         1  EIPFYGKAIP-   10
usage_17880.pdb         1  EIPFYGKAIP-   10
                                GK    


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