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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 23:12:04 2021
# Report_file: c_0707_36.html
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#====================================
# Aligned_structures: 12
#   1: usage_00206.pdb
#   2: usage_00347.pdb
#   3: usage_00348.pdb
#   4: usage_00353.pdb
#   5: usage_00354.pdb
#   6: usage_00355.pdb
#   7: usage_00356.pdb
#   8: usage_00625.pdb
#   9: usage_00628.pdb
#  10: usage_00750.pdb
#  11: usage_00751.pdb
#  12: usage_00753.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 75 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 75 ( 65.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  -------------------V-WRIGGGFCVGLDGVDLPVVGSLD--------GQSIYGLT   32
usage_00347.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00348.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00353.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00354.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00355.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00356.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00625.pdb         1  -----VAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   38
usage_00628.pdb         1  TTGRIVAVIGAVVDVQFD-E-GLPP------------ILNALEVQG--RETRLVLEVAQ-   43
usage_00750.pdb         1  -----RAVIGAVVDVQFE-QGELPA------------ILNALTIDQGN-NQKLVLEVAQ-   40
usage_00751.pdb         1  -----RAVIGAVVDVQFEQG-ELPA------------ILNALTIDQGNN-QKLVLEVAQ-   40
usage_00753.pdb         1  -----RAVIGAVVDVQFEQG-ELPA------------ILNALTIDQGNN-QKLVLEVAQ-   40
                                                 lp             ilnal          lvlevaq 

usage_00206.pdb        33  -----EEVGLLIWMG   42
usage_00347.pdb        39  HLGESTVRTIAMD--   51
usage_00348.pdb        39  HLGESTVRTIAM---   50
usage_00353.pdb        39  HLGESTVRTIAMD--   51
usage_00354.pdb        39  HLGESTVRTIAMD--   51
usage_00355.pdb        39  HLGESTVRTIAMD--   51
usage_00356.pdb        39  HLGESTVRTIAMD--   51
usage_00625.pdb        39  HLGESTVRTIAMD--   51
usage_00628.pdb        44  HLGESTVRTIAMD--   56
usage_00750.pdb        41  HLGENAVRAIAMD--   53
usage_00751.pdb        41  HLGENAVRAIAMD--   53
usage_00753.pdb        41  HLGENAVRAIAMD--   53
                                 vr iam   


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