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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 23:09:58 2021
# Report_file: c_1396_147.html
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#====================================
# Aligned_structures: 10
#   1: usage_00220.pdb
#   2: usage_01070.pdb
#   3: usage_01073.pdb
#   4: usage_01074.pdb
#   5: usage_01075.pdb
#   6: usage_01095.pdb
#   7: usage_01096.pdb
#   8: usage_01208.pdb
#   9: usage_01544.pdb
#  10: usage_01625.pdb
#
# Length:         64
# Identity:        3/ 64 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 64 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 64 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  -APILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   49
usage_01070.pdb         1  YAPILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   50
usage_01073.pdb         1  -APILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   49
usage_01074.pdb         1  -APILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   49
usage_01075.pdb         1  YAPILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   50
usage_01095.pdb         1  YAPILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   50
usage_01096.pdb         1  YAPILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   50
usage_01208.pdb         1  -SREMRLVASYLKEAQKFAANDTQKA-MLQEYINHFVTG---------SSQAHKEAQKLW   49
usage_01544.pdb         1  -APILQKVVEQLEKAKAYAANSHQGQ-MLAQYIESFTQG---------SIEAHKRGSRFW   49
usage_01625.pdb         1  ---YFRQAIFELASQLEKEG-----SSLLATKIDSLINQYILTHQFDA-PKSIFDLSRLV   51
                                  v   L  a   aa       mLa yI sf  g            ahk  sr w

usage_00220.pdb        50  IQD-   52
usage_01070.pdb        51  IQDK   54
usage_01073.pdb        50  IQD-   52
usage_01074.pdb        50  IQD-   52
usage_01075.pdb        51  IQD-   53
usage_01095.pdb        51  IQDK   54
usage_01096.pdb        51  IQDK   54
usage_01208.pdb        50  VKD-   52
usage_01544.pdb        50  IQD-   52
usage_01625.pdb        52  KTK-   54
                             d 


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