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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 01:14:10 2021
# Report_file: c_0644_16.html
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#====================================
# Aligned_structures: 14
#   1: usage_00042.pdb
#   2: usage_00049.pdb
#   3: usage_00070.pdb
#   4: usage_00111.pdb
#   5: usage_00138.pdb
#   6: usage_00150.pdb
#   7: usage_00193.pdb
#   8: usage_00194.pdb
#   9: usage_00195.pdb
#  10: usage_00196.pdb
#  11: usage_00200.pdb
#  12: usage_00201.pdb
#  13: usage_00202.pdb
#  14: usage_00207.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 62 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 62 ( 74.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  K---KMYFIQHGVVSVLTG-NKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   45
usage_00049.pdb         1  ----KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   45
usage_00070.pdb         1  K---KMYFIQHGVVSVLTKGNKETKLA---------DGSYFGEICLLTRGRR--TASVRA   46
usage_00111.pdb         1  ----KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   45
usage_00138.pdb         1  -SDR----------------SGLIIENGNAFGGIVK------------ASAATETGSTYA   31
usage_00150.pdb         1  K---KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   46
usage_00193.pdb         1  K---KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   46
usage_00194.pdb         1  ----KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   45
usage_00195.pdb         1  K---KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   46
usage_00196.pdb         1  ----KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   45
usage_00200.pdb         1  K---KMYFIQHGVVSVLTKGNKEMKLS---------DGSYFGEISLLTRGRR--TASVRA   46
usage_00201.pdb         1  ----KMYFIQHGVVSVLTK-NKEMKLS---------DGSYFGEISLLTRGRR--TASVRA   44
usage_00202.pdb         1  K---KMYFIQHGVVSVLT--NKEMKLS---------DGSYFGEICLLTRGRR--TASVRA   44
usage_00207.pdb         1  -----KYFIQHGVVSVLTKGNKE-KLS---------DGSYFGEICLLTRGRR--TASVRA   43
                                               nke kl                      rgrr  TaSvrA

usage_00042.pdb            --     
usage_00049.pdb            --     
usage_00070.pdb            --     
usage_00111.pdb        46  DT   47
usage_00138.pdb        32  LS   33
usage_00150.pdb        47  DT   48
usage_00193.pdb        47  DT   48
usage_00194.pdb        46  DT   47
usage_00195.pdb            --     
usage_00196.pdb        46  DT   47
usage_00200.pdb        47  DT   48
usage_00201.pdb        45  DT   46
usage_00202.pdb            --     
usage_00207.pdb            --     
                             


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