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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 23:14:33 2021
# Report_file: c_0199_34.html
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#====================================
# Aligned_structures: 5
#   1: usage_00010.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00331.pdb
#
# Length:        168
# Identity:       18/168 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/168 ( 39.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/168 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  D-------SVA-----LHGYTSAQGDVETRAAIAEFLNNTHGTHFNADNLY-T-GAAASL   46
usage_00157.pdb         1  --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI   57
usage_00158.pdb         1  --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI   57
usage_00159.pdb         1  --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI   57
usage_00331.pdb         1  -PDEILVDVIRNLP-TAQGYCDSKGLYSARKAIMQHYQARGMRDVTVEDIYIGNGVSELI   58
                                              Y  s G  e R A a  y  r   dv  en   t G se i

usage_00010.pdb        47  SICFRALTSDAYDEFITIAPYFPEYKVFVNAAGARLVEVPAD-TEHFQIDFDALEERINA  105
usage_00157.pdb        58  LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE  114
usage_00158.pdb        58  LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE  114
usage_00159.pdb        58  LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE  114
usage_00331.pdb        59  VQAMQA-LLNSGDEMLVPAPDYPLWTAAVSLSSGKAVHYLCDESSDWFPDLDDIRAKITP  117
                              f     n gDE lv  P y  y af   ag kl  v     e f i    le  In 

usage_00010.pdb       106  HTRGVIINSPNNPSGTVYSEETIKKLSDLLEKKSKEIGRPIFIIADEP  153
usage_00157.pdb       115  RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVDE-  154
usage_00158.pdb       115  RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVD--  153
usage_00159.pdb       115  RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVDE-  154
usage_00331.pdb       118  RTRGIVIINPNNPTGAVYSKELLMEIVEIARQHN------LIIFADE-  158
                           rT Giv  nP NPtG VY k     lveiae h       lf i D  


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