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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 00:47:35 2021
# Report_file: c_0920_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00085.pdb
#   2: usage_00111.pdb
#   3: usage_00161.pdb
#   4: usage_00162.pdb
#   5: usage_00167.pdb
#   6: usage_00479.pdb
#   7: usage_00480.pdb
#   8: usage_00481.pdb
#   9: usage_00611.pdb
#  10: usage_00710.pdb
#  11: usage_00711.pdb
#  12: usage_00756.pdb
#
# Length:         41
# Identity:        2/ 41 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 41 ( 68.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 41 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00111.pdb         1  --GIKDIPYTFRGRKTVL-KGIHGLYCVH-----CEESIMN   33
usage_00161.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00162.pdb         1  ---YLSDCNVTSRPAKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00167.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00479.pdb         1  SEFYLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   40
usage_00480.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00481.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFSVTCENQAPVHFVG-   37
usage_00611.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVTCENQAPVHFVG-   37
usage_00710.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFAVTCENQAPVHFVG-   37
usage_00711.pdb         1  SEFYLSDCNVTSRPCKYKLKKSTNKFAVTCENQAPVHFVG-   40
usage_00756.pdb         1  ---YLSDCNVTSRPCKYKLKKSTNKFCVNCANQAPVHFVG-   37
                              ylsdcnvtsrp kyk Kkstnkf V      pvhfvg 


#=========================================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.
#
################################################EOF#################################################