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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 23:42:08 2021
# Report_file: c_0767_59.html
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#====================================
# Aligned_structures: 7
#   1: usage_00229.pdb
#   2: usage_00376.pdb
#   3: usage_00399.pdb
#   4: usage_00456.pdb
#   5: usage_00469.pdb
#   6: usage_00558.pdb
#   7: usage_00573.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 64 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 64 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  ---TLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI   51
usage_00376.pdb         1  ---ALVLAPTRELAQQIQKVVMALGDYMGASCHACIGG--T-NVRAEVQKLQM--EAPHI   52
usage_00399.pdb         1  ---TLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI   51
usage_00456.pdb         1  ---ILVFVETKRNADFIAAMLSEQQ----LLTSSIHGDRMQREREEALQNFKS--GKHCI   51
usage_00469.pdb         1  GHRVLMFFQMTAIMDIMEDFLRFRG----LHYLRLDGTTKSEDRSELLRQFNQPDSPYFM   56
usage_00558.pdb         1  -SLTLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI   53
usage_00573.pdb         1  ---ILVFVETKRNADFIAAMLSEQQ----LLTSSIHGDRMQREREEALQNFKS--GKHCI   51
                               Lvf  t   ad     l               G      r e l  f        i

usage_00229.pdb        52  LVA-   54
usage_00376.pdb        53  IVG-   55
usage_00399.pdb        52  LVA-   54
usage_00456.pdb        52  LVA-   54
usage_00469.pdb        57  FLLS   60
usage_00558.pdb        54  LVA-   56
usage_00573.pdb        52  LVA-   54
                            v  


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