################################################################################################
# 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 04:58:29 2021
# Report_file: c_1234_68.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00241.pdb
#   2: usage_00356.pdb
#   3: usage_00357.pdb
#   4: usage_00410.pdb
#   5: usage_00411.pdb
#   6: usage_00738.pdb
#   7: usage_00879.pdb
#   8: usage_00880.pdb
#   9: usage_00883.pdb
#  10: usage_00884.pdb
#  11: usage_00887.pdb
#  12: usage_00888.pdb
#  13: usage_00890.pdb
#  14: usage_00891.pdb
#  15: usage_00924.pdb
#  16: usage_00925.pdb
#  17: usage_00954.pdb
#  18: usage_00955.pdb
#  19: usage_01160.pdb
#  20: usage_01198.pdb
#  21: usage_01199.pdb
#  22: usage_01200.pdb
#  23: usage_01201.pdb
#  24: usage_01202.pdb
#  25: usage_01310.pdb
#  26: usage_01311.pdb
#  27: usage_01312.pdb
#  28: usage_01313.pdb
#  29: usage_01546.pdb
#  30: usage_01547.pdb
#  31: usage_01597.pdb
#  32: usage_01598.pdb
#  33: usage_01711.pdb
#  34: usage_01712.pdb
#  35: usage_01742.pdb
#  36: usage_01788.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 24 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 24 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00356.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00357.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00410.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00411.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00738.pdb         1  PM--YDVSGTAPVN-VTNKMLLK-   20
usage_00879.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00880.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00883.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00884.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00887.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00888.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00890.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00891.pdb         1  -L--IEEEGS-KRINMAHLCIVGS   20
usage_00924.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00925.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_00954.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_00955.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01160.pdb         1  -I--LDNNPQKPVVRMANLCVVS-   20
usage_01198.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01199.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01200.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01201.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_01202.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01310.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01311.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01312.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_01313.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01546.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_01547.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
usage_01597.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_01598.pdb         1  -L--IEEEGS-KRINMAHLCIV--   18
usage_01711.pdb         1  --IIEENSPE-RQIRMAFLAIVG-   20
usage_01712.pdb         1  --IIEENSPE-RQIRMAFLAIVG-   20
usage_01742.pdb         1  -I--LDNNPQKPVVRMANLCVVS-   20
usage_01788.pdb         1  -L--IEEEGS-KRINMAHLCIVG-   19
                                          ma l  v  


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