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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 23:29:04 2021
# Report_file: c_1200_343.html
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#====================================
# Aligned_structures: 30
#   1: usage_02052.pdb
#   2: usage_02053.pdb
#   3: usage_02054.pdb
#   4: usage_02055.pdb
#   5: usage_02056.pdb
#   6: usage_02057.pdb
#   7: usage_02058.pdb
#   8: usage_02311.pdb
#   9: usage_02312.pdb
#  10: usage_02313.pdb
#  11: usage_02314.pdb
#  12: usage_02315.pdb
#  13: usage_02316.pdb
#  14: usage_02320.pdb
#  15: usage_02321.pdb
#  16: usage_02322.pdb
#  17: usage_02325.pdb
#  18: usage_02326.pdb
#  19: usage_02327.pdb
#  20: usage_02328.pdb
#  21: usage_02347.pdb
#  22: usage_02355.pdb
#  23: usage_02529.pdb
#  24: usage_02530.pdb
#  25: usage_02532.pdb
#  26: usage_02533.pdb
#  27: usage_02534.pdb
#  28: usage_02537.pdb
#  29: usage_02538.pdb
#  30: usage_03542.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 29 ( 20.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 29 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02052.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02053.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02054.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02055.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02056.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02057.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02058.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02311.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02312.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02313.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02314.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02315.pdb         1  G-DFLATYMGEDPVVMVRQKDKSIKVFL-   27
usage_02316.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVF--   25
usage_02320.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02321.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02322.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02325.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02326.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02327.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02328.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02347.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVF--   25
usage_02355.pdb         1  -DVWITKSG-SGYFIAD-MKEEKWIYIEL   26
usage_02529.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02530.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02532.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02533.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVF--   25
usage_02534.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVF--   25
usage_02537.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_02538.pdb         1  --DFLATYMGEDPVVMVRQKDKSIKVFL-   26
usage_03542.pdb         1  ----VTHQVGNYNVIIVRGADNVIRAFH-   24
                                        v  v  kd  i  f  


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