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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 01:16:55 2021
# Report_file: c_1156_85.html
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#====================================
# Aligned_structures: 14
#   1: usage_00038.pdb
#   2: usage_00044.pdb
#   3: usage_00411.pdb
#   4: usage_00599.pdb
#   5: usage_00607.pdb
#   6: usage_00915.pdb
#   7: usage_00916.pdb
#   8: usage_00917.pdb
#   9: usage_00918.pdb
#  10: usage_00919.pdb
#  11: usage_00920.pdb
#  12: usage_01099.pdb
#  13: usage_01161.pdb
#  14: usage_01162.pdb
#
# Length:         34
# Identity:       10/ 34 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 34 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 34 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  DVVIWDPKTTRKISAQTHHQAVDYNIFEGMECH-   33
usage_00044.pdb         1  DVVIWDPKTTRKISAQTHHQAVDYNIFEGMECH-   33
usage_00411.pdb         1  DLVIWDPDSVKTISAKTHNSSLEYNIFEGMECR-   33
usage_00599.pdb         1  DLVIFDPNIERVISAETHHMAVDYNAFEGMKVTG   34
usage_00607.pdb         1  DLVIFDPNIERVISAETHHMAVDYNAFEGMKVTG   34
usage_00915.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_00916.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_00917.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_00918.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_00919.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_00920.pdb         1  DLVIWDPETTKKISAKTQHSSIDYNVFEGFELKG   34
usage_01099.pdb         1  DVVIWDPKTTRKISAQTHHQAVDYNIFEGMECH-   33
usage_01161.pdb         1  DVVVWDPEATKTISASTQVQGGDFNLYENMRCH-   33
usage_01162.pdb         1  DVVVWDPEATKTISASTQVQGGDFNLYENMRCH-   33
                           D V  DP     ISA T     d N  E      


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