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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 00:09:15 2021
# Report_file: c_0717_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00029.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00078.pdb
#   5: usage_00124.pdb
#   6: usage_00125.pdb
#   7: usage_00129.pdb
#   8: usage_00433.pdb
#   9: usage_00434.pdb
#
# Length:         71
# Identity:        8/ 71 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 71 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 71 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  NLHYITYVEENGGIFELDGRNLSGPLYLGKSDPTATDLIEQELVRVRVASYMENANEEDV   60
usage_00071.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00072.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00078.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00124.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00125.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00129.pdb         1  --HFIVFVQIEGKIIELDGRKDHPT-VHCFTNGDNF----LYDTGKIIQDKFIEKC--KD   51
usage_00433.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
usage_00434.pdb         1  NFHFILFNNVDGHLYELDGRMPFPV-NHGASSEDTL----LKDAAKVCREFTEREQ--GE   53
                             HfI f    G   ELDGR   p   hg s  d      l d  k      e       

usage_00029.pdb        61  LNFAMLG----   67
usage_00071.pdb        54  VRFSAVA----   60
usage_00072.pdb        54  VRFSAVA----   60
usage_00078.pdb        54  VRFSAVA----   60
usage_00124.pdb        54  VRFSAVA----   60
usage_00125.pdb        54  VRFSAVA----   60
usage_00129.pdb        52  DLRFSALAVIP   62
usage_00433.pdb        54  VRFSAVA----   60
usage_00434.pdb        54  VRFSAVA----   60
                             f        


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