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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 03:27:39 2021
# Report_file: c_1319_135.html
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#====================================
# Aligned_structures: 26
#   1: usage_00036.pdb
#   2: usage_00087.pdb
#   3: usage_00307.pdb
#   4: usage_00373.pdb
#   5: usage_00374.pdb
#   6: usage_00971.pdb
#   7: usage_01047.pdb
#   8: usage_01193.pdb
#   9: usage_01375.pdb
#  10: usage_01381.pdb
#  11: usage_01569.pdb
#  12: usage_01570.pdb
#  13: usage_01571.pdb
#  14: usage_01572.pdb
#  15: usage_01792.pdb
#  16: usage_01796.pdb
#  17: usage_01847.pdb
#  18: usage_01926.pdb
#  19: usage_01927.pdb
#  20: usage_01928.pdb
#  21: usage_02011.pdb
#  22: usage_02286.pdb
#  23: usage_02287.pdb
#  24: usage_02288.pdb
#  25: usage_02357.pdb
#  26: usage_02396.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 46 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 46 ( 56.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_00087.pdb         1  ---------LNEASVMKGFTCHHVVRLLGVVSKGQPTLVVME----   33
usage_00307.pdb         1  -SLRERIEFLNEASVMKGFTCHHVVRLLGVVSPT--LVVME-----   38
usage_00373.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_00374.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_00971.pdb         1  -SLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVME----   41
usage_01047.pdb         1  -SLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVME----   41
usage_01193.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01375.pdb         1  --MRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   40
usage_01381.pdb         1  GPRKALDYMYEIAHRDG--------FTTHDV-DHIAGRIE------   31
usage_01569.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01570.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01571.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01572.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01792.pdb         1  --MRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   40
usage_01796.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01847.pdb         1  -SEQDELDFLMEALIISKFNHQNIVRCIGVSLQSLPRFILLELMAG   45
usage_01926.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_01927.pdb         1  --MRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   40
usage_01928.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_02011.pdb         1  ---RERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   39
usage_02286.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_02287.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_02288.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
usage_02357.pdb         1  --MRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   40
usage_02396.pdb         1  -SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIME----   41
                                    l eA            r  gvv               


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