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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 01:34:48 2021
# Report_file: c_0663_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00030.pdb
#   2: usage_00033.pdb
#   3: usage_00035.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00050.pdb
#   7: usage_00057.pdb
#   8: usage_00060.pdb
#   9: usage_00096.pdb
#  10: usage_00100.pdb
#  11: usage_00138.pdb
#  12: usage_00141.pdb
#  13: usage_00152.pdb
#  14: usage_00200.pdb
#  15: usage_00236.pdb
#  16: usage_00258.pdb
#
# Length:         56
# Identity:        7/ 56 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 56 ( 51.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  SEPTVRIVGRNGMNVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00033.pdb         1  SEPTVRIVGRNGMRVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00035.pdb         1  SEPTVRIVGRNGMCVDVRDDDFRDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00044.pdb         1  SEPIVRIVGRNGMTVDVRDDDFQDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00045.pdb         1  SEPIVRIVGRNGMTVDVRDDDFQDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00050.pdb         1  SEPIVRIVGRNGMTVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00057.pdb         1  SEPIVRIVGRNGMTVDVRDDDFQDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00060.pdb         1  SEPTVRIVGRNGMTVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00096.pdb         1  SEPIVRIVGRNGMTVDVRDDDFQDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00100.pdb         1  SEPTVRIVGRNGMNVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00138.pdb         1  SEPTVRIVGRNGMNVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00141.pdb         1  SEPIVRIVGRNGMTVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00152.pdb         1  SEPTVRIVGRNGMNVDVRDDDFHDGNQIQLWPSKSN-N-DPNQLWTIKRDGTIRS-   53
usage_00200.pdb         1  SEPIVRIVGRNGMTVDVRDDDFQDGNQIQLWPSKSN-N-DPNQLWTIKKDGTIRS-   53
usage_00236.pdb         1  ----VRISGRNGLCVRVRDGKYNNGNPIQLWPCKQN-S-DVNQLWTLRRDGTIRSN   50
usage_00258.pdb         1  ----DTIRSMGK-CMTA--NGLNNGSNIVIFNCS--TAAENAIKWEVPIDGSIIN-   46
                               vrI grng  v v       Gn Iqlwp k     d nqlWt   DGtIrs 


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