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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 23:19:22 2021
# Report_file: c_0378_129.html
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#====================================
# Aligned_structures: 5
#   1: usage_00187.pdb
#   2: usage_00188.pdb
#   3: usage_00335.pdb
#   4: usage_00619.pdb
#   5: usage_00676.pdb
#
# Length:         93
# Identity:        5/ 93 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 93 ( 21.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 93 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  --IEVKDVTDTTALITWMPPSQ-----PVDGFELTYGIKDVPGDRTTIDLTEDENQYSIG   53
usage_00188.pdb         1  -QIEVKDV---TALITWS----------E-GIELTYGIKDVPGDRTTIDLTEDENQYSIG   45
usage_00335.pdb         1  TQILVRDVSDTVAFVEWTPPRA-----KVDFILLKYGLVGGEGGKTTFRLQPPLSQYSVQ   55
usage_00619.pdb         1  -TVRTKKVGKNEAVLEWDQLPVDVQNGFIRNYTIFYRTI--IGNETAVNVDSSHTEYTLS   57
usage_00676.pdb         1  -NIKVTNITLTTAVVTWQPPIL-----PIEGILVTFGRKNDPSDETTVDLTSSITSLTLT   54
                             i v  v    A   W                  yg     g  Tt  l      y   

usage_00187.pdb        54  NLKPDTEYEVSLISRRGDMSSNPAKETFTTGL-   85
usage_00188.pdb        46  NLKPDTEYEVSLISRRGDMSS------------   66
usage_00335.pdb        56  ALRPGSRYEVSISAVRGTNESDASST-------   81
usage_00619.pdb        58  SLTSDTLYMVRMAAYTDEGGKDGPEFTFT----   86
usage_00676.pdb        55  NLEPNTTYEIRIVARNGQQYSPPVSTTFTTGSL   87
                            L p t Yev      g   s            


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