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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 01:15:16 2021
# Report_file: c_0851_68.html
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#====================================
# Aligned_structures: 14
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00178.pdb
#   5: usage_00432.pdb
#   6: usage_00483.pdb
#   7: usage_00493.pdb
#   8: usage_00518.pdb
#   9: usage_00697.pdb
#  10: usage_00698.pdb
#  11: usage_00768.pdb
#  12: usage_00925.pdb
#  13: usage_00955.pdb
#  14: usage_00958.pdb
#
# Length:         69
# Identity:        9/ 69 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 69 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 69 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  KVKDKIQLIKNMLDKVNFMIIGGGMAYTFLKELKNMQIGASLFDEEGATIVKEIMEKAEK   60
usage_00053.pdb         1  -----IQLIKNMLDKVNFMIIGGGMAYTFLKELKNMQIGASLFDEEGATIVKEIMEKAEK   55
usage_00054.pdb         1  -----IQLIKNMLDKVNFMIIGGGMAYTFLKELKNMQIGASLFDEEGATIVKEIMEKAEK   55
usage_00178.pdb         1  ----KIQLIDNLLDKVDSIIIGGGMAFTFKKVLENTEIGDSIFDKAGAEIVPKLMEKAKA   56
usage_00432.pdb         1  -----IQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEK   55
usage_00483.pdb         1  -----LDVLNSLSGICDQLIVGGGIANTFLAA-AGYNVGKSLYEADLVETAKQIAAKVS-   53
usage_00493.pdb         1  -VADKIQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEK   59
usage_00518.pdb         1  -----IQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEK   55
usage_00697.pdb         1  KVADKIQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEK   60
usage_00698.pdb         1  KVADKIQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEK   60
usage_00768.pdb         1  -----IQLIKNLLDKVDRMIIGGGMAYTFKKVLNNMKIGTSLFDEAGSKIVGEIMEKAKA   55
usage_00925.pdb         1  -----IQLIKNLLDKVDR-IIG-GGAYTFKKVLNN-KIGTSLFDEAGSKIVGEI-EKAKA   51
usage_00955.pdb         1  -----IQLIKNLLDKVDR-IIG-GGAYTFKKVLNN-KIGTSLFDEAGSKIVGEI-EKAKA   51
usage_00958.pdb         1  ----KLSVLNNLLDKVEILIVGGGIANTFIKA-EGFDVGNSLYEQDLVAEATEILAKAKA   55
                                     n ldkv   I G G A TF k       G Sl              Ka  

usage_00052.pdb        61  NGVKIVF-P   68
usage_00053.pdb        56  NGVKIVF-P   63
usage_00054.pdb        56  NGVKIVF--   62
usage_00178.pdb        57  KGVEVVL-P   64
usage_00432.pdb        56  NGVKITL-P   63
usage_00483.pdb        54  ----VPLP-   57
usage_00493.pdb        60  NGVKITL-P   67
usage_00518.pdb        56  NGVKITL-P   63
usage_00697.pdb        61  NGVKITL-P   68
usage_00698.pdb        61  NGVKITL-P   68
usage_00768.pdb        56  KNVQIFL-P   63
usage_00925.pdb        52  KNVQIFL-P   59
usage_00955.pdb        52  KNVQIFL-P   59
usage_00958.pdb        56  LGVNIPV-P   63
                                    


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