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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 01:26:46 2021
# Report_file: c_0928_36.html
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#====================================
# Aligned_structures: 15
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00134.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00187.pdb
#  10: usage_00247.pdb
#  11: usage_00248.pdb
#  12: usage_00251.pdb
#  13: usage_00252.pdb
#  14: usage_00691.pdb
#  15: usage_00692.pdb
#
# Length:         36
# Identity:        5/ 36 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 36 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  GKVVLLNRAPTLHRLGIQAFQP---VLVEGQSIQLH   33
usage_00114.pdb         1  GKVVLLNRAPTLHRLGIQAFQP---VLVEGQSIQLH   33
usage_00115.pdb         1  -GSDGCPR-------CGQAVYAAEKVIGAG-KSWH-   26
usage_00134.pdb         1  GKVVLLNRAPTLHRLGIQAFQP---VLVEGQSIQLH   33
usage_00172.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00173.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00175.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00176.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00187.pdb         1  EHPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   33
usage_00247.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00248.pdb         1  EHPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   33
usage_00251.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00252.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00691.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
usage_00692.pdb         1  -HPVLLNRAPTLHRLGIQAFEP---VLIEGKAIQLH   32
                              vllnR       giQAf p   Vl eG  iql 


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