################################################################################################
# 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 23:11:05 2021
# Report_file: c_1297_197.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00319.pdb
#   2: usage_00357.pdb
#   3: usage_00359.pdb
#   4: usage_00361.pdb
#   5: usage_00362.pdb
#   6: usage_02437.pdb
#   7: usage_02439.pdb
#   8: usage_02440.pdb
#   9: usage_02492.pdb
#  10: usage_02604.pdb
#  11: usage_03294.pdb
#
# Length:         44
# Identity:        5/ 44 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 44 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  -------------------DECASSPCLHNGRCVDKINEFLCQC   25
usage_00357.pdb         1  -------------------DECASSPCLHNGRCVDKINEFLCQ-   24
usage_00359.pdb         1  -------------------DECASSPCLHNGRCVDKINEFLCQ-   24
usage_00361.pdb         1  -------------------DECASSPCLHNGRCVDKINEFLCQ-   24
usage_00362.pdb         1  -------------------DECASSPCLHNGRCVDKINEFLCQ-   24
usage_02437.pdb         1  -------------------DECASSPCLHNGRCLDKINEFQCE-   24
usage_02439.pdb         1  -------------------DECASSPCLHNGRCLDKINEFQCE-   24
usage_02440.pdb         1  -------------------DECASSPCLHNGRCLDKINEFQCE-   24
usage_02492.pdb         1  -------------------NECEVEPCKNGGICTDLVANYSCE-   24
usage_02604.pdb         1  AVTKRNNLRKALQEYAAKFDPCQCAPCPNNGRPTLSGTECLCVC   44
usage_03294.pdb         1  -------------------DECASSPCLHNGRCLDKINEFQCE-   24
                                              deC   PC  nGrc d   e  C  


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