################################################################################################
# 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 04:42:41 2021
# Report_file: c_1449_26.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00493.pdb
#   4: usage_00635.pdb
#   5: usage_00697.pdb
#   6: usage_00698.pdb
#   7: usage_00699.pdb
#   8: usage_00700.pdb
#   9: usage_00701.pdb
#  10: usage_00702.pdb
#  11: usage_00703.pdb
#  12: usage_00704.pdb
#  13: usage_00705.pdb
#  14: usage_00706.pdb
#  15: usage_00707.pdb
#  16: usage_00708.pdb
#  17: usage_00709.pdb
#  18: usage_00710.pdb
#  19: usage_00711.pdb
#  20: usage_00712.pdb
#  21: usage_00713.pdb
#  22: usage_00714.pdb
#  23: usage_00715.pdb
#  24: usage_00716.pdb
#  25: usage_00717.pdb
#  26: usage_00718.pdb
#  27: usage_00719.pdb
#  28: usage_00720.pdb
#  29: usage_00721.pdb
#  30: usage_01046.pdb
#  31: usage_01107.pdb
#  32: usage_01108.pdb
#  33: usage_01109.pdb
#  34: usage_01110.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 12 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  T-YNISAMSFT-   10
usage_00218.pdb         1  T-YNISAMSFT-   10
usage_00493.pdb         1  --RLRFEEIVAK   10
usage_00635.pdb         1  --GHNISRVTFM   10
usage_00697.pdb         1  --VINISEMTFA   10
usage_00698.pdb         1  --VINISEMTFA   10
usage_00699.pdb         1  --VINISEMTFA   10
usage_00700.pdb         1  --VINISEMTFA   10
usage_00701.pdb         1  --VINISEMTFA   10
usage_00702.pdb         1  --VINISEMTFA   10
usage_00703.pdb         1  --VINISEMTFA   10
usage_00704.pdb         1  --VINISEMTFA   10
usage_00705.pdb         1  --VINISEMTFA   10
usage_00706.pdb         1  --VINISEMTFA   10
usage_00707.pdb         1  --VINISEMTFA   10
usage_00708.pdb         1  --VINISEMTFA   10
usage_00709.pdb         1  --VINISEMTFA   10
usage_00710.pdb         1  --VINISEMTFA   10
usage_00711.pdb         1  --VINISEMTFA   10
usage_00712.pdb         1  --VINISEMTFA   10
usage_00713.pdb         1  --VINISEMTFA   10
usage_00714.pdb         1  --VINISEMTFA   10
usage_00715.pdb         1  --VINISEMTFA   10
usage_00716.pdb         1  --VINISEMTFA   10
usage_00717.pdb         1  --VINISEMTFA   10
usage_00718.pdb         1  --VINISEMTFA   10
usage_00719.pdb         1  --VINISEMTFA   10
usage_00720.pdb         1  --VINISEMTFA   10
usage_00721.pdb         1  --VINISEMTFA   10
usage_01046.pdb         1  RQSLNIMT-FS-   10
usage_01107.pdb         1  --VINISEMTFA   10
usage_01108.pdb         1  --VINISEMTFA   10
usage_01109.pdb         1  --VINISEMTFA   10
usage_01110.pdb         1  --VINISEMTFA   10
                                       


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