################################################################################################
# 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 23:06:38 2021
# Report_file: c_1199_267.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00146.pdb
#   2: usage_00288.pdb
#   3: usage_00675.pdb
#   4: usage_01032.pdb
#   5: usage_01553.pdb
#   6: usage_01936.pdb
#   7: usage_01989.pdb
#   8: usage_02189.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 54 ( 75.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -------APINSD---SQ-----TRFLTT--YDR---RFVIKT-----------   23
usage_00288.pdb         1  -LIDTGS--------------EQRVITVD--ADG---RFVPKR-----------   23
usage_00675.pdb         1  N------P-----PSESE----R-FLISY--D-R---TLVIKE-----------   21
usage_01032.pdb         1  --------RSAPI---NT------RFLTT--YDR---RFVIKT-----------   21
usage_01553.pdb         1  -------V-----KMVAD--TSE-VKLRI--RDR---YVVQIT-----------   23
usage_01936.pdb         1  ------------------------AVYQLKDPRSQDSTLCLFTDFDSQINVPKT   30
usage_01989.pdb         1  N------I-----ISDIKK-----GFISS--NDF---EDYIDL-----------   22
usage_02189.pdb         1  -------P-----LIELSNG---SLFYVS--SDD---EFIIKT-----------   23
                                                                                 


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