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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 00:04:52 2021
# Report_file: c_0950_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00331.pdb
#   2: usage_00332.pdb
#   3: usage_00345.pdb
#   4: usage_00556.pdb
#   5: usage_00578.pdb
#   6: usage_00707.pdb
#   7: usage_00739.pdb
#   8: usage_00740.pdb
#   9: usage_00781.pdb
#
# Length:         72
# Identity:        6/ 72 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 72 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 72 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  NAKLGQGYGMTEAGPVLAMCL-AFAKEPF-EI--KS-GACGTVVRNAEMKIVDPKTGNSL   55
usage_00332.pdb         1  ----GQGYGMTEAGPVLAMCL-AFAKEPF-EI--KS-GACGTVVRNAEMKIVDPKTGNSL   51
usage_00345.pdb         1  -IDAVDIYGLSEVGPGVASEC-V-----E-----TK-DGPTIWEDHFYPEIIDPETGEVL   47
usage_00556.pdb         1  ----GQGYGMTEAGPVLAMCL-AFAKEPF-DI--KP-GACGTVVRNAEMKIVDPETGASL   51
usage_00578.pdb         1  -ATIMNTYGPTEATVAVTGIHVT-----EEVLDQYKSLPVGYCKSDCRLLIMK-EDGTIA   53
usage_00707.pdb         1  ----RQGYGLTETTSAILITP-E-----G--D--KP-GAVGKVVPFFEAKVVDLDTGKTL   45
usage_00739.pdb         1  ----GQGYGMTEAGPVLAMCL-AFAKEPF-EI--KS-GACGTVVRNAEMKIVDPKTGNSL   51
usage_00740.pdb         1  ----GQGYGMTEAGPVLAMCL-AFAKEPF-EI--KS-GACGTVVRNAEMKIVDPKTGNSL   51
usage_00781.pdb         1  ----RQGYGLTETTSAILITP-K-----G-DD--KP-GAVGKVVPFFEAKVVDLDTGKTL   46
                                  YG tE                            g           d  tG  l

usage_00331.pdb        56  PRNQSGEICIRG   67
usage_00332.pdb        52  PRNQSGEICIRG   63
usage_00345.pdb        48  PDGELGELVFTS   59
usage_00556.pdb        52  PRNQPGEICIRG   63
usage_00578.pdb        54  PDGEKGEIVIVG   65
usage_00707.pdb        46  GVNQRGELCVRG   57
usage_00739.pdb        52  PRNQSGEICIRG   63
usage_00740.pdb        52  PRNQSGEICIRG   63
usage_00781.pdb        47  GVNQRGELSVRG   58
                                GE    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.
#
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