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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 23:33:22 2021
# Report_file: c_1429_105.html
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#====================================
# Aligned_structures: 6
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00915.pdb
#   4: usage_00916.pdb
#   5: usage_01666.pdb
#   6: usage_01708.pdb
#
# Length:         73
# Identity:        8/ 73 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 73 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 73 ( 38.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -TSFATPIVSGVAALLLSEQVRRGETPDPQKVRQLLLQSALPCDDDAPEQARRC--LAGR   57
usage_00067.pdb         1  -TSMAAPVMTGISALLMSLQVQQGKPVDAEAVRTALLKT--------------C--LRGF   43
usage_00915.pdb         1  -TSFATPIVSGVAALLLSEQVRRGETPDPQKVRQLLLQSALPC-------ARRC--LAGR   50
usage_00916.pdb         1  -TAFATPIVSGVAALLLSEQVRRGETPDPQKVRQLLLQSALPC-------ARRC--LAGR   50
usage_01666.pdb         1  -NSFATPKVSGALALVVDKYG---I-KNPNQLKRFLLMNSPEV-------N---GN--RV   43
usage_01708.pdb         1  GTSMAAPVMTGISALLMSLQVQQGKPVDAEAVRTALLKTAIP--------------LRGF   46
                            ts A P   G  ALl s qv      d   vr  LL                     g 

usage_00066.pdb        58  LNVSGAFTLL---   67
usage_00067.pdb        44  VNIPGAMKVL---   53
usage_00915.pdb        51  LNVSGAFTLLKG-   62
usage_00916.pdb        51  LNVSGAFTLLKGG   63
usage_01666.pdb        44  LNIVDLLNG----   52
usage_01708.pdb        47  VNIPGAMKV----   55
                            N  ga       


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