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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 00:57:51 2021
# Report_file: c_0403_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00026.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00052.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00069.pdb
#   9: usage_00070.pdb
#  10: usage_00071.pdb
#  11: usage_00072.pdb
#  12: usage_00073.pdb
#  13: usage_00075.pdb
#
# Length:         80
# Identity:       18/ 80 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 80 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 80 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------DATVSSEGHLLLTNVK-GN--EEDSMGRAFYSAPIQINDRTIDNLASFSTNFTF   51
usage_00026.pdb         1  SIIFQGDANTT-AGTLQLCKTNQYGTPLQWSAGRALYSDPVQLWDNKTESVASFYTEFTF   59
usage_00028.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00029.pdb         1  ------DATVSSKGQLRLTNVN---EPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   51
usage_00052.pdb         1  ------DALVNSAGTLELTAVA-AGAPVPDSLGRALYAAPIHIHDN--TTLASFTTSFSF   51
usage_00067.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00068.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00069.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00070.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00071.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00072.pdb         1  -LILQRDATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   59
usage_00073.pdb         1  ------DATVSSKGQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTF   54
usage_00075.pdb         1  ------DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNF   54
                                 DA v   G L L  v         S GRA Ys Pi i D      ASF t F F

usage_00001.pdb        52  RINAKNIENSAYGLAFALVP   71
usage_00026.pdb        60  FLKITGNGPADGLAFFLAP-   78
usage_00028.pdb        55  NIDVPNNSGPADGLAFV---   71
usage_00029.pdb        52  NIDVPNNSGPADGLAFV---   68
usage_00052.pdb        52  VMAAPAAAAVADGLAFFLAP   71
usage_00067.pdb        55  NIDVPNNSGPADGLAFVLLP   74
usage_00068.pdb        55  NIDVPNNSGPADGLAFVLLP   74
usage_00069.pdb        55  NIDVPNNSGPADGLAFVLLP   74
usage_00070.pdb        55  NIDVPNNSGPADGLAFV---   71
usage_00071.pdb        55  NIDVPNNSGPADGLAFVLLP   74
usage_00072.pdb        60  NIDVPNNSGPADGLAFVLLP   79
usage_00073.pdb        55  NIDVPNNSGPADGLAFVLLP   74
usage_00075.pdb        55  TFYAPDTKRLADGLAFFLAP   74
                                     a glaF    


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