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# 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 23:03:20 2021
# Report_file: c_1483_130.html
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#====================================
# Aligned_structures: 6
#   1: usage_00900.pdb
#   2: usage_02162.pdb
#   3: usage_02186.pdb
#   4: usage_02191.pdb
#   5: usage_02192.pdb
#   6: usage_02405.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 67 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00900.pdb         1  ------------SYKLAIDMSHFIKEKGGLEGIYYSARRHRILDIYLEKE---------E   39
usage_02162.pdb         1  -----------SEEALTRA-LLSTAVNN-----------------MLLR----DRWELVA   27
usage_02186.pdb         1  LLPKSADAAGI-HYSKLLD-IIETSLRV-----------------RKEEG----------   31
usage_02191.pdb         1  LLPKSADAAGI-HYSKLLD-IIETSLRV-----------------RKEEG----------   31
usage_02192.pdb         1  LLPKSADAAGI-HYSKLLD-IIETSLRV-----------------RKEEG----------   31
usage_02405.pdb         1  ------------ALNEHAK-KVLAEGCK-----------------AVG--LIQEDEELSK   28
                                                                                       

usage_00900.pdb        40  G------   40
usage_02162.pdb        28  ARRREAG   34
usage_02186.pdb            -------     
usage_02191.pdb            -------     
usage_02192.pdb            -------     
usage_02405.pdb        29  YYY----   31
                                  


#=========================================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.
#
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