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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 23:22:36 2021
# Report_file: c_0677_113.html
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#====================================
# Aligned_structures: 24
#   1: usage_00074.pdb
#   2: usage_00144.pdb
#   3: usage_00401.pdb
#   4: usage_00402.pdb
#   5: usage_00403.pdb
#   6: usage_00540.pdb
#   7: usage_00542.pdb
#   8: usage_00599.pdb
#   9: usage_00814.pdb
#  10: usage_00847.pdb
#  11: usage_00892.pdb
#  12: usage_00893.pdb
#  13: usage_00912.pdb
#  14: usage_01118.pdb
#  15: usage_01239.pdb
#  16: usage_01433.pdb
#  17: usage_01454.pdb
#  18: usage_01498.pdb
#  19: usage_01512.pdb
#  20: usage_01536.pdb
#  21: usage_01538.pdb
#  22: usage_01539.pdb
#  23: usage_01541.pdb
#  24: usage_01552.pdb
#
# Length:         50
# Identity:       35/ 50 ( 70.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 50 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 50 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWR-   49
usage_00144.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWR-   49
usage_00401.pdb         1  GVVSTPLIRNGDWTFQILVMLEM-----DVYTCHVEHPSLQNPIIVEWR-   44
usage_00402.pdb         1  GVVSTPLIRNGDWTFQILVMLEM--RG-DVYTCHVEHPSLQNPIIVEWR-   46
usage_00403.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQNPIIVEWR-   49
usage_00540.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWRA   50
usage_00542.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWR-   49
usage_00599.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWRA   50
usage_00814.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQNPIIVEWRA   50
usage_00847.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWR-   49
usage_00892.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWRA   50
usage_00893.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWR-   49
usage_00912.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVE---   47
usage_01118.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWKA   50
usage_01239.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWR-   49
usage_01433.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPHQGEVYTCHVEHPSLKSPITVEWS-   49
usage_01454.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWR-   49
usage_01498.pdb         1  GVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQNPIIVEWR-   49
usage_01512.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWRA   50
usage_01536.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVE---   47
usage_01538.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVE---   47
usage_01539.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVE---   47
usage_01541.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVE---   47
usage_01552.pdb         1  GVSSTQLIRNGDWTFQVLVMLEMTPRRGEVYTCHVEHPSLKSPITVEWR-   49
                           GV ST LIRNGDWTFQ LVMLEM      VYTCHVEHPSL  PI VE   


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