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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: Wed Jan 20 23:43:20 2021
# Report_file: c_1111_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00330.pdb
#   2: usage_00332.pdb
#   3: usage_00333.pdb
#   4: usage_00335.pdb
#   5: usage_00336.pdb
#   6: usage_00337.pdb
#   7: usage_00338.pdb
#
# Length:        101
# Identity:        4/101 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/101 ( 51.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/101 ( 44.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00330.pdb         1  -FQESQRCLLHSLKIHNNTAK--TAL-EQYDRYLIVENLYYRGLVSQDI--NIQNVFYKE   54
usage_00332.pdb         1  --EELND------------------Y-PEITKLVEKILFNCLGILFF--HRGQFQESQRC   37
usage_00333.pdb         1  --EELND------------------Y-PEITKLVEKILFNCLGILFF--HRGQFQESQRC   37
usage_00335.pdb         1  AKPVCDVLLKESQNLEKNS-------YPEITKLVEKILFNCLGILFF--HRGQFQESQRC   51
usage_00336.pdb         1  AKPVCDVLLKESQNLEKNS--------PEITKLVEKILFNCLGILFF--HRGQFQESQRC   50
usage_00337.pdb         1  AKPVCDVLLKESQNLEKNS-LND--Y-PEITKLVEKILFNCLGILFF--HRGQFQESQRC   54
usage_00338.pdb         1  ---VCDVLLKESQNLEKNS--ND--Y-PEITKLVEKILFNCLGILFF--HRGQFQESQRC   50
                                                      peitklvekilfnclGilff    gqfqesqrc

usage_00330.pdb        55  LLAHVDTIPP---------ES-NGLLFEYISLIVAKL----   81
usage_00332.pdb        38  LLHSLK----IHNNT---KTALEQYDRYLIVENLYYRGLVS   71
usage_00333.pdb        38  LLHSLK----IHNN----KTALEQYDRYLIVENLYYRGLV-   69
usage_00335.pdb        52  LLHSLK----IHNN----KTALEQYDRYLIVENLYYRGLV-   83
usage_00336.pdb        51  LLHSLK----IHNNT---KTALEQYDRYLIVENLYYRGLVS   84
usage_00337.pdb        55  LLHSLK----IHNNTASQKTALEQYDRYLIVENLYYRGLVS   91
usage_00338.pdb        51  LLHSLK----IHN-----KTALEQYDRYLIVENLYYRGLV-   81
                           LLhslk             ta eqydrylIvenlyyr    


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