################################################################################################
# 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 04:28:08 2021
# Report_file: c_1175_35.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00108.pdb
#   2: usage_00133.pdb
#   3: usage_00216.pdb
#   4: usage_00232.pdb
#   5: usage_00251.pdb
#   6: usage_00265.pdb
#   7: usage_00281.pdb
#   8: usage_00443.pdb
#   9: usage_00444.pdb
#  10: usage_00445.pdb
#  11: usage_00446.pdb
#  12: usage_00447.pdb
#  13: usage_00448.pdb
#  14: usage_00449.pdb
#  15: usage_00450.pdb
#  16: usage_00451.pdb
#  17: usage_00452.pdb
#  18: usage_00453.pdb
#  19: usage_00454.pdb
#  20: usage_00506.pdb
#  21: usage_00507.pdb
#  22: usage_00508.pdb
#  23: usage_00509.pdb
#  24: usage_00685.pdb
#  25: usage_00700.pdb
#  26: usage_00754.pdb
#  27: usage_00765.pdb
#  28: usage_00766.pdb
#  29: usage_00767.pdb
#  30: usage_00885.pdb
#  31: usage_01220.pdb
#  32: usage_01251.pdb
#
# Length:         63
# Identity:        3/ 63 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 63 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 63 ( 68.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  --SIVGRP-R--------H----------Q-------DSY---VGDEAQSKR-GILTLK-   27
usage_00133.pdb         1  ----VGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   34
usage_00216.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00232.pdb         1  QAKGLIQV----------G---KWNPVPL----SYVTDAPDATVADMLQDVY-HVVTLKI   42
usage_00251.pdb         1  --SIVGRP-R---------------------------DSY---VGDEAQSKR-GILTLK-   25
usage_00265.pdb         1  --SIVGRP-R--------H--------QK--------DSY---VGDEAQSKR-GILTLK-   28
usage_00281.pdb         1  --SCIAIK-EVMKGVDDL-------------------DFF---IGDEAI--EKPTYATK-   32
usage_00443.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00444.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00445.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00446.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00447.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00448.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00449.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00450.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00451.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00452.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00453.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00454.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00506.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00507.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00508.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00509.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00685.pdb         1  --SIVGRP-R--------H----------TGVM----DSY---VGDEAQSKR-GILTLK-   30
usage_00700.pdb         1  --SIVGRP-R--------H------------------DSY---VGDEAQSKR-GILTLK-   26
usage_00754.pdb         1  ---IVGRPG------------------QK--------DSY---VGDEAQS----ILTLK-   23
usage_00765.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00766.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00767.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_00885.pdb         1  --SIVGRP-R--------HQGVMVGMGQK--------DSY---VGDEAQSKR-GILTLK-   36
usage_01220.pdb         1  --SIVGRP-R---------------------------DSY---VGDEAQSKR-GILTLK-   25
usage_01251.pdb         1  --SIVGRP-R--------H------------------DSY---VGDEAQSKR-GILTLK-   26
                                                                D     vgDeaq       tlK 

usage_00108.pdb        28  YPI   30
usage_00133.pdb        35  YPI   37
usage_00216.pdb        37  YPI   39
usage_00232.pdb        43  QL-   44
usage_00251.pdb        26  YPI   28
usage_00265.pdb        29  YPI   31
usage_00281.pdb        33  WPI   35
usage_00443.pdb        37  YPI   39
usage_00444.pdb        37  YPI   39
usage_00445.pdb        37  YPI   39
usage_00446.pdb        37  YPI   39
usage_00447.pdb        37  YPI   39
usage_00448.pdb        37  YPI   39
usage_00449.pdb        37  YPI   39
usage_00450.pdb        37  YPI   39
usage_00451.pdb        37  YPI   39
usage_00452.pdb        37  YPI   39
usage_00453.pdb        37  YPI   39
usage_00454.pdb        37  YPI   39
usage_00506.pdb        37  YPI   39
usage_00507.pdb        37  YPI   39
usage_00508.pdb        37  YPI   39
usage_00509.pdb        37  YPI   39
usage_00685.pdb        31  YPI   33
usage_00700.pdb        27  YPI   29
usage_00754.pdb        24  YPI   26
usage_00765.pdb        37  YPI   39
usage_00766.pdb        37  YPI   39
usage_00767.pdb        37  YPI   39
usage_00885.pdb        37  YPI   39
usage_01220.pdb        26  YPI   28
usage_01251.pdb        27  YPI   29
                            p 


#=========================================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.
#
################################################EOF#################################################