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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 01:16:49 2021
# Report_file: c_1140_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00083.pdb
#   2: usage_00137.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00434.pdb
#   8: usage_00435.pdb
#   9: usage_00591.pdb
#  10: usage_00609.pdb
#  11: usage_00610.pdb
#  12: usage_00662.pdb
#  13: usage_00687.pdb
#  14: usage_00688.pdb
#
# Length:         59
# Identity:       21/ 59 ( 35.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 59 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 59 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  YSHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   59
usage_00137.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   57
usage_00191.pdb         1  FSQAQLFYNSMSPIEKQHMINAFGFELDHCEDPVVYGRMVQRLADIDLGLAQTIAEM--   57
usage_00192.pdb         1  FSQAQLFYNSMSPIEKQHMINAFGFELDHCEDPVVYGRMVQRLADIDLGLAQTIAEM--   57
usage_00432.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   56
usage_00433.pdb         1  -SHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   57
usage_00434.pdb         1  YSHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   58
usage_00435.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   56
usage_00591.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   57
usage_00609.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFQLSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   56
usage_00610.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   57
usage_00662.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   57
usage_00687.pdb         1  --HPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNL-   56
usage_00688.pdb         1  -SHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLG   58
                                LF  S  P E  H    F FeL     P    R V  LA IDL LAQ  A    


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