################################################################################################
# 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 23:12:25 2021
# Report_file: c_1299_44.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00313.pdb
#   3: usage_00330.pdb
#   4: usage_00528.pdb
#   5: usage_00529.pdb
#   6: usage_00696.pdb
#   7: usage_00908.pdb
#   8: usage_00925.pdb
#   9: usage_00941.pdb
#  10: usage_00942.pdb
#  11: usage_00943.pdb
#  12: usage_01360.pdb
#
# Length:         22
# Identity:        8/ 22 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 22 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 22 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  KAEDVGVYYCQQFVEYPFTFGS   22
usage_00313.pdb         1  -AEDVGVYYCMQHLEYPFTFG-   20
usage_00330.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_00528.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_00529.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_00696.pdb         1  QAEDVAVYYCQQHYRTPPTFGQ   22
usage_00908.pdb         1  EAEDVGIYYCAHNVELPRTFG-   21
usage_00925.pdb         1  EAEDVGIYYCAHNVELPRTFG-   21
usage_00941.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_00942.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_00943.pdb         1  EAEDVGVYYCAQNLELPPTFG-   21
usage_01360.pdb         1  EPEDFAVYYCHQYSDISPTFG-   21
                            aEDv  YYC      p TFG 


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