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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 23:28:19 2021
# Report_file: c_0505_37.html
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#====================================
# Aligned_structures: 6
#   1: usage_00163.pdb
#   2: usage_00202.pdb
#   3: usage_00203.pdb
#   4: usage_00361.pdb
#   5: usage_00383.pdb
#   6: usage_00396.pdb
#
# Length:         82
# Identity:        6/ 82 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 82 ( 15.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 82 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  -HVKVL--EQATVCVTHGGG--TLEALYWGRPLVVVPQSFDVQP-ARRVD-QLGLGAVLP   53
usage_00202.pdb         1  PQLAIL--RQADLFVTHAGAGGSQEGLATATP-IAVPQAVDQFGNAD-LQ-GLGVARKLA   55
usage_00203.pdb         1  --LAIL--RQADLFVTHAGAGGSQEGLATATP-IAVPQAVDQFGNAD-LQ-GLGVARKLA   53
usage_00361.pdb         1  -QLEVLAHKATGCFLSHCGWNSTLEAIVNGVPLVAMPHWADQPTISKYVESLWGMGVRVQ   59
usage_00383.pdb         1  -QAQVLAHPSTGGFLTHCGWNSTLESVVSGIPLIAWPLYAEQKMNAVLLSEDIRAALRPR   59
usage_00396.pdb         1  PQLAIL--RQADLFVTHAGAGGSQEGLATATPMIAVPQAVDQFGNADMLQ-GLGVARKLA   57
                                L       f tH G     E      P  a P   dq   a       g      

usage_00163.pdb        54  G---EKADGDTLLAAVGAVAA-   71
usage_00202.pdb        56  T---EEATADLLRETALALVDD   74
usage_00203.pdb        54  T---EEATADLLRETALALVDD   72
usage_00361.pdb        60  LDKSGILQREEVERCIREVM--   79
usage_00383.pdb        60  AGDDGLVRREEVARVVKGLM--   79
usage_00396.pdb        58  T---EEATADLLRETALALVDD   76
                                                 


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