################################################################################################
# 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 00:25:47 2021
# Report_file: c_0912_31.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00025.pdb
#   3: usage_00036.pdb
#   4: usage_00069.pdb
#   5: usage_00140.pdb
#   6: usage_00144.pdb
#   7: usage_00151.pdb
#   8: usage_00155.pdb
#   9: usage_00178.pdb
#  10: usage_00206.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 39 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  D----KVRLTF-FTLSKN-GEKLQLTSGVHSTIKV-I-K   31
usage_00025.pdb         1  A----EYVRALFDFNGN--DEED-LPFK-KGDILRIR--   29
usage_00036.pdb         1  S----PKAVALYSFAGE--ESGD-LPFR-KGDVITIL--   29
usage_00069.pdb         1  -----GRARVHTDFTPSPYDTDS-LKLK-KGDIIDII--   30
usage_00140.pdb         1  H----MRAEALFDFTGN--SKLE-LNFK-AGDVIFLLS-   30
usage_00144.pdb         1  K----EYCRTLFPYTGT--NEDE-LTFR-EGEIIHLIS-   30
usage_00151.pdb         1  -EDNLEYVRTLYDFPGN--DAED-LPFK-KGEILVII--   32
usage_00155.pdb         1  A----RKVRALYDFEAV--EDNE-LTFK-HGEIIIVL--   29
usage_00178.pdb         1  Q----LVVRAKFNFQQT--NEDE-LSFS-KGDVIHVT--   29
usage_00206.pdb         1  A----EYVRALFDFNGN--DEED-LPFK-KGDILRIR--   29
                                                   L     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#################################################