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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 23:36:34 2021
# Report_file: c_0475_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00078.pdb
#   6: usage_00090.pdb
#   7: usage_00091.pdb
#
# Length:         94
# Identity:       33/ 94 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 94 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 94 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --GSIV-VGVSGSGKSSVGEAIAEACGYPFIEGDALHPPENIRK-SEGIPLTDDDRWPWL   56
usage_00036.pdb         1  DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL   60
usage_00037.pdb         1  DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL   60
usage_00038.pdb         1  DHHIYV-LGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEK-ASGEPLNDDDRKPWL   58
usage_00078.pdb         1  -TRHVVVMGVSGSGKTTIAHGVADETGLEFAEADAFHSPENIATMQRGIPLTDEDRWPWL   59
usage_00090.pdb         1  DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL   60
usage_00091.pdb         1  DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL   60
                                V  GVSGSGKs va  vA      F  gD lHp  NI k   G PL DdDR PWL

usage_00016.pdb        57  AAIGERLAS---R-EPVVVSCSALKRSYRDKLRE   86
usage_00036.pdb        61  QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR-   93
usage_00037.pdb        61  QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLRE   94
usage_00038.pdb        59  QALNDAAFA-QRTNKVSLIVCSALKKHYRDLLRE   91
usage_00078.pdb        60  RSLAEWMDARADAGVSTIITCSALKRTYRDVLRE   93
usage_00090.pdb        61  QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR-   93
usage_00091.pdb        61  QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR-   93
                            al     a         i CSALK  YRD LR 


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