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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 00:25:12 2021
# Report_file: c_0769_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_00378.pdb
#   2: usage_00379.pdb
#   3: usage_00380.pdb
#   4: usage_00381.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00403.pdb
#   8: usage_00404.pdb
#   9: usage_00836.pdb
#  10: usage_01000.pdb
#
# Length:         81
# Identity:       35/ 81 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 81 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFL-RSS-YKVTVEGHADERGTPEYNISLGERRANA   58
usage_00379.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00380.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00381.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00401.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00402.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00403.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00404.pdb         1  NIVYFDLDKYDIRSDFAQMLDAHANFLRSNPSYKVTVEGHADERGTPEYNISLGERRANA   60
usage_00836.pdb         1  RVVHFDYDSSDLSTEDYQTLQAHAQFLMANANSKVALTGHTDERGTREYNMALGERRAKA   60
usage_01000.pdb         1  NIVYFGFDKYDIGSDFAQ-LDAHAAFLRSNPSDKVVVEGHADERGTPEYNIALGERRASA   59
                           niVyFd DkyDi sdfaQ LdAHA FL  n   KV veGHaDERGTpEYNi LGERRA A

usage_00378.pdb        59  VKMYLQGKGVSADQISIVSY-   78
usage_00379.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00380.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00381.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00401.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00402.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00403.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00404.pdb        61  VKMYLQGKGVSADQISIVSY-   80
usage_00836.pdb        61  VQNYLITSGVNPQQLEAVSYG   81
usage_01000.pdb        60  VKYLQGKGVSAD-QISIVSY-   78
                           Vk yl   gv   QisiVSY 


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