################################################################################################
# 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 23:24:34 2021
# Report_file: c_1445_540.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_03699.pdb
#   2: usage_03700.pdb
#   3: usage_03701.pdb
#   4: usage_03706.pdb
#   5: usage_03707.pdb
#   6: usage_03708.pdb
#   7: usage_03709.pdb
#   8: usage_03710.pdb
#   9: usage_03711.pdb
#  10: usage_03714.pdb
#  11: usage_03715.pdb
#  12: usage_03716.pdb
#  13: usage_03717.pdb
#  14: usage_03718.pdb
#  15: usage_03719.pdb
#  16: usage_03720.pdb
#  17: usage_03721.pdb
#  18: usage_03722.pdb
#  19: usage_06191.pdb
#  20: usage_06863.pdb
#  21: usage_07498.pdb
#  22: usage_08608.pdb
#  23: usage_15108.pdb
#  24: usage_16530.pdb
#  25: usage_16531.pdb
#  26: usage_16532.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03699.pdb         1  GLIWMNGAFVP-   11
usage_03700.pdb         1  GLIWMNGAFVP-   11
usage_03701.pdb         1  GLIWMNGAFVP-   11
usage_03706.pdb         1  GLIWMNGAFVP-   11
usage_03707.pdb         1  GLIWMNGAFVP-   11
usage_03708.pdb         1  GLIWMNGAFVP-   11
usage_03709.pdb         1  GLIWMNGAFVP-   11
usage_03710.pdb         1  GLIWMNGAFVP-   11
usage_03711.pdb         1  GLIWMNGAFVP-   11
usage_03714.pdb         1  GLIWMNGAFVP-   11
usage_03715.pdb         1  GLIWMNGAFVP-   11
usage_03716.pdb         1  GLIWMNGAFVP-   11
usage_03717.pdb         1  GLIWMNGAFVP-   11
usage_03718.pdb         1  GLIWMNGAFVP-   11
usage_03719.pdb         1  GLIWMNGAFVP-   11
usage_03720.pdb         1  GLIWMNGAFVP-   11
usage_03721.pdb         1  GLIWMNGAFVP-   11
usage_03722.pdb         1  GLIWMNGAFVP-   11
usage_06191.pdb         1  DYIWFNGEMVR-   11
usage_06863.pdb         1  DYIWFNGEMVR-   11
usage_07498.pdb         1  -YVVWEDGRSEP   11
usage_08608.pdb         1  GQAVINGEFKE-   11
usage_15108.pdb         1  GKIWMDGKLIE-   11
usage_16530.pdb         1  GLIWMNGAFVP-   11
usage_16531.pdb         1  GLIWMNGAFVP-   11
usage_16532.pdb         1  GLIWMNGAFVP-   11
                                 g     


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