################################################################################################
# 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 03:19:35 2021
# Report_file: c_0797_4.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00196.pdb
#   2: usage_00197.pdb
#   3: usage_00198.pdb
#   4: usage_00199.pdb
#   5: usage_00200.pdb
#   6: usage_00201.pdb
#   7: usage_00202.pdb
#   8: usage_00203.pdb
#   9: usage_00204.pdb
#  10: usage_00205.pdb
#  11: usage_00206.pdb
#  12: usage_00207.pdb
#  13: usage_00208.pdb
#  14: usage_00209.pdb
#  15: usage_00210.pdb
#  16: usage_00211.pdb
#  17: usage_00212.pdb
#  18: usage_00213.pdb
#  19: usage_00214.pdb
#  20: usage_00215.pdb
#  21: usage_00236.pdb
#  22: usage_00237.pdb
#  23: usage_00238.pdb
#  24: usage_00239.pdb
#  25: usage_00240.pdb
#  26: usage_00351.pdb
#
# Length:         98
# Identity:       14/ 98 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 98 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 98 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00197.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00198.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00199.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00200.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00201.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00202.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00203.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00204.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00205.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00206.pdb         1  ---VIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   50
usage_00207.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00208.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00209.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00210.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00211.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00212.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00213.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00214.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00215.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00236.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00237.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00238.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00239.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00240.pdb         1  --AVIKVGGAIIS-----D--NLHELASCLAFLYHVGLYPIVLHGTGPQVNGRLEAQGIE   51
usage_00351.pdb         1  KRIVVKVGSHVISEENTLSFERLKNLVAFLAKL-EK-YEVILVTSAAISAGHTKLD--ID   56
                              ViKVGgaiIS     d  nLheLascLAfL hv lypIvlhgtgpqvngrlea  Ie

usage_00196.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00197.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00198.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00199.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00200.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00201.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00202.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00203.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00204.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00205.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00206.pdb        51  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   87
usage_00207.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00208.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00209.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00210.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00211.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00212.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00213.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00214.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00215.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00236.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00237.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00238.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00239.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00240.pdb        52  PDYIDGIRIT-DEHTMAVVRKCFLEQNLKLVTALEQLG   88
usage_00351.pdb        57  R--------KNLINKQVLAAIGQPFLISVYNELL----   82
                           p        t dehtmavvrkcfleqnlklvtaL    


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