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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 02:16:55 2021
# Report_file: c_1089_18.html
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#====================================
# Aligned_structures: 19
#   1: usage_00306.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00912.pdb
#   5: usage_00913.pdb
#   6: usage_00914.pdb
#   7: usage_00915.pdb
#   8: usage_00916.pdb
#   9: usage_00917.pdb
#  10: usage_00918.pdb
#  11: usage_00919.pdb
#  12: usage_00920.pdb
#  13: usage_00921.pdb
#  14: usage_01288.pdb
#  15: usage_01442.pdb
#  16: usage_01684.pdb
#  17: usage_01688.pdb
#  18: usage_01689.pdb
#  19: usage_01690.pdb
#
# Length:         72
# Identity:        7/ 72 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 72 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 72 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDK--DIVLA   55
usage_00307.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00308.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00912.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00913.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00914.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00915.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00916.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00917.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00918.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00919.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00920.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_00921.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_01288.pdb         1  NDYHAVGIGA-TTFEELNKIYEITAKVNEILKEAFKKQNINLIDFKLEFGRYNGEILLAD   59
usage_01442.pdb         1  --FAAVVG-L-VGAVRANQLRDETIKIYTRAAAHALHKGIILADTKFEFGVDIEGNLVLA   56
usage_01684.pdb         1  --VDHLEILGIATKKQAEK-KEAAVKITLALKEFFERANFELWDIKYEFGLDKDGNVVLG   57
usage_01688.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_01689.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
usage_01690.pdb         1  --YYHAKVLG-ISLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLA   57
                                             k  e   K    lk       i L D K EFG d     vl 

usage_00306.pdb        56  DEISPDTCRFWD   67
usage_00307.pdb            ------------     
usage_00308.pdb        58  DE----------   59
usage_00912.pdb        58  DEISPDTCRFWD   69
usage_00913.pdb        58  DEISPDTCRFWD   69
usage_00914.pdb        58  DEISPDTCRFWD   69
usage_00915.pdb        58  DEISPDTCRFWD   69
usage_00916.pdb        58  DEISPDTCRFWD   69
usage_00917.pdb        58  DEISPDTCRFWD   69
usage_00918.pdb        58  DEISPDTCRFWD   69
usage_00919.pdb        58  DEISPDTCRFWD   69
usage_00920.pdb        58  DEISPDTCRFWD   69
usage_00921.pdb        58  DEISPDTCRFWD   69
usage_01288.pdb        60  EISPDT-CRFWD   70
usage_01442.pdb        57  DE----------   58
usage_01684.pdb        58  DEISPDTFRLRK   69
usage_01688.pdb            ------------     
usage_01689.pdb        58  DEISPDTCRFWD   69
usage_01690.pdb        58  DEISPDTCRFWD   69
                                       


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