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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: Thu Jan 21 00:09:32 2021
# Report_file: c_0777_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00916.pdb
#   4: usage_00917.pdb
#   5: usage_00918.pdb
#   6: usage_00919.pdb
#   7: usage_00920.pdb
#   8: usage_01543.pdb
#   9: usage_01544.pdb
#
# Length:         78
# Identity:       42/ 78 ( 53.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 78 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 78 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  KTIFSGIQ-----TIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   55
usage_00139.pdb         1  KTIFSGIQ-----TIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   55
usage_00916.pdb         1  KTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   60
usage_00917.pdb         1  KTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   60
usage_00918.pdb         1  KTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   60
usage_00919.pdb         1  KTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   60
usage_00920.pdb         1  KTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRL   60
usage_01543.pdb         1  PIVFSGAQPSGELTIGNYMGALRQWVQMQDDYDCIYCIVDLHAITARQDPALLRKRTLDT   60
usage_01544.pdb         1  PIVFSGAQPSGELTIGNYMGALRQWVQMQDDYDCIYCIVDLHAITARQDPALLRKRTLDT   60
                              FSG Q     TIGNY GALRQ V  Q  Y C  CIVD HAIT  QDP  LR      

usage_00138.pdb        56  AALYLAVGIDPTQATLFI   73
usage_00139.pdb        56  AALYLAVGIDPTQATLFI   73
usage_00916.pdb        61  AALYLAVGIDPTQATLFI   78
usage_00917.pdb        61  AALYLAVGIDPTQATLFI   78
usage_00918.pdb        61  AALYLAVGIDPTQATLFI   78
usage_00919.pdb        61  AALYLAVGIDPTQATLFI   78
usage_00920.pdb        61  AALYLAVGIDPTQATLFI   78
usage_01543.pdb        61  LALYLACGIDPKKSTIFV   78
usage_01544.pdb        61  LALYLACGIDPKKSTIFV   78
                            ALYLA GIDP   T F 


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