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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 23:42:06 2021
# Report_file: c_0759_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00017.pdb
#   2: usage_00034.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00228.pdb
#   6: usage_00229.pdb
#   7: usage_00242.pdb
#
# Length:         77
# Identity:       30/ 77 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 77 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 77 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -IEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDLK-DCAVYSREGHTGERVPGTIGFAT   58
usage_00034.pdb         1  -IEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDLK-DCAVYSREGHTGERVPGTIGFAT   58
usage_00226.pdb         1  -IEIIEAHHRHKVDAPSGTALMMGETIAAATGRSLD-DCAVYGRHGVTGERDPSTIGFSA   58
usage_00227.pdb         1  -IEIIEAHHRHKVDAPSGTALMMGETIAAATGRSLD-DCAVYGRHGVTGERDPSTIGFSA   58
usage_00228.pdb         1  DIELTEAHHNKKVDAPSGTLEKLYDVIVSLKE----NVTPVYDRHELNEKRQPQDIGIHS   56
usage_00229.pdb         1  DIELTEAHHNKKVDAPSGTLEKLYDVIVSLKE----NVTPVYDRHELNEKRQPQDIGIHS   56
usage_00242.pdb         1  -IEIIEAHHRHKVDAPSGTALAMGEAIAHALDKDLK-DCAVYSREGHTGERVPGTIGFAT   58
                            IE  EAHH  KVDAPSGT       I             VY R      R P  IG   

usage_00017.pdb        59  VRAGDIVGEHTAMFADI   75
usage_00034.pdb        59  VRAGDIVGEHTAMFADI   75
usage_00226.pdb        59  IRGGDIVGDHTVLFAGI   75
usage_00227.pdb        59  IRGGDIVGDHTVLFAGI   75
usage_00228.pdb        57  IRGGTIVGEHEVLFAGT   73
usage_00229.pdb        57  IRGGTIVGEHEVLFAGT   73
usage_00242.pdb        59  VRAGDIVGEHTAMFADI   75
                            R G IVG H   FA  


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