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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 23:22:46 2021
# Report_file: c_0461_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00216.pdb
#   2: usage_00217.pdb
#   3: usage_00408.pdb
#   4: usage_00409.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#
# Length:         91
# Identity:       73/ 91 ( 80.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 91 ( 80.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 91 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  RLFGYARVSTSQQSLDIQVRALKDAGVKANRIFTDK-------RKGLDLLRMKVEEGDVI   53
usage_00217.pdb         1  RLFGYARVSTSQQSLDIQVRALKDAGVKANRIFTDKASGSSSDRKGLDLLRMKVEEGDVI   60
usage_00408.pdb         1  ALFGYARVSTSQQSLDIQVRALKDAGVKANRIFTDKA-----DRKGLDLLR-KVKEGDVI   54
usage_00409.pdb         1  --FGYARVST---SLDIQVRALKDAGVKANRIFTDKA-----DRKGLDLLR-KVKEGDVI   49
usage_00410.pdb         1  -LFGYARV-----SLDIQVRALKDAGVKANRIFTDKAS---SDRKGLDLLR-KVKEGDVI   50
usage_00411.pdb         1  ALFGYARV---QQSLDIQVRALKDAGVKANRIFTDK------DRKGLDLLR-KVKEGDVI   50
                             FGYARV     SLDIQVRALKDAGVKANRIFTDK       RKGLDLLR KV EGDVI

usage_00216.pdb        54  LVKKLDRLGRDTADMIQLIKEFDAQGVSIRF   84
usage_00217.pdb        61  LVKKLDRLGRDTADMIQLIKEFDAQGVSIRF   91
usage_00408.pdb        55  LVKKLDHLGRDTAD-IQLIKEFDAQGVSIRF   84
usage_00409.pdb        50  LVKKLDHLGRDTAD-IQLIKEFDAQGVSIRF   79
usage_00410.pdb        51  LVKKLDHLGRDTAD-IQLIKEFDAQGVSIRF   80
usage_00411.pdb        51  LVKKLDHLGRDTAD-IQLIKEFDAQGVSIRF   80
                           LVKKLD LGRDTAD IQLIKEFDAQGVSIRF


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