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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 23:19:24 2021
# Report_file: c_0545_107.html
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#====================================
# Aligned_structures: 5
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00127.pdb
#   4: usage_00297.pdb
#   5: usage_00653.pdb
#
# Length:        188
# Identity:       30/188 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/188 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/188 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -VTDMLNVNRCSHVSFPGETIMEEAKLCTERYLRNAL-ENVDAFDKWAFKKNIRGEVEYA   58
usage_00069.pdb         1  --TDMLNVNRCSHVSFPGETIMEEAKLCTERYLRNAL-ENVDAFDKWAFKKNIRGEVEYA   57
usage_00127.pdb         1  DVRGLLELYQASYLRVHGEDILDEAISFTTHHLSLAV-ASLDH--------PLSEEVSHA   51
usage_00297.pdb         1  -VLGLLNLYEASHVRTHADDILEDALAFSTIHLESAA-PHLKS--------PLREQVTHA   50
usage_00653.pdb         1  ----ILSLYEASFLALEGENILDEARVFAISHLKELSEEKIGK--------ELAEQVNHA   48
                                L     S     ge I  eA       L  a                    V  A

usage_00068.pdb        59  LKYPWHKSMPRLEARSYIE-NYG--P-DDVWLGKTVYMMPYISNEKYLELAKLDFNKVQS  114
usage_00069.pdb        58  LKYPWHKSMPRLEARSYIE-NYG--P-DDVWLGKTVYMMPYISNEKYLELAKLDFNKVQS  113
usage_00127.pdb        52  LKQSIRRGLPRVEARHYLS-VYQD-ES---------------HNKALLEFAKIDFNMLQF   94
usage_00297.pdb        51  LEQCLHKGVPRVETRFFISSIYDKEQS---------------KNNVLLRFAKLDFNLLQM   95
usage_00653.pdb        49  LELPLHRRTQRLEAVWSIE-AYRKKED---------------ANQVLLELAILDYNMIQS   92
                           L    h   pR Ear  i   Y                     N   Le AklDfN  Q 

usage_00068.pdb       115  IHQTELQDLRRWWKSSGFTD-LNFTRERVTEIYFSPASFIFEPEFSKCREVYTKTSNFTV  173
usage_00069.pdb       114  IHQTELQDLRRWWKSSGFTD-LNFTRERVTEIYFSPASFIFEPEFSKCREVYTKTSNFTV  172
usage_00127.pdb        95  LHRKELSEICRWWKDLDFQRKLPYARDRVVEGYFWISGVYFEPQYSLGRKM---------  145
usage_00297.pdb        96  LHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFSALGVYFEPQYSQARVMLVKTISMIS  155
usage_00653.pdb        93  VYQRDLRETSRWWRRVGLATKLHFARDRLIESFYWAVGVAFEPQYSDCRNSVAKMFSFVT  152
                            h  eL    RWWk   f   L   R Rv E yf      FEP  S  R           

usage_00068.pdb       174  ILDDLYDA  181
usage_00069.pdb       173  ILDDLYD-  179
usage_00127.pdb            --------     
usage_00297.pdb       156  IVDDTFD-  162
usage_00653.pdb       153  IIDDIYD-  159
                                   


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