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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 02:40:46 2021
# Report_file: c_1380_89.html
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#====================================
# Aligned_structures: 21
#   1: usage_00351.pdb
#   2: usage_00686.pdb
#   3: usage_00687.pdb
#   4: usage_00688.pdb
#   5: usage_00689.pdb
#   6: usage_00690.pdb
#   7: usage_01058.pdb
#   8: usage_01122.pdb
#   9: usage_01123.pdb
#  10: usage_01360.pdb
#  11: usage_01361.pdb
#  12: usage_01362.pdb
#  13: usage_01363.pdb
#  14: usage_01364.pdb
#  15: usage_01365.pdb
#  16: usage_01366.pdb
#  17: usage_01367.pdb
#  18: usage_01370.pdb
#  19: usage_02173.pdb
#  20: usage_02174.pdb
#  21: usage_02175.pdb
#
# Length:         62
# Identity:        5/ 62 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 62 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 62 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
usage_00686.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
usage_00687.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_00688.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_00689.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_00690.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01058.pdb         1  -DFQKRLEQMKEKVMK--DQDVQAFLKENE----EVI----------DQKMIEKSL----   39
usage_01122.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01123.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01360.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01361.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01362.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01363.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
usage_01364.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01365.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01366.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01367.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_01370.pdb         1  ----------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   44
usage_02173.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
usage_02174.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
usage_02175.pdb         1  D---------------KFENMGAQMVKEVASKANDAAGDGTTTATVLAQAIITEGLKAVA   45
                                             enmgaqmvKEva    daa          aQaiItegL    

usage_00351.pdb        46  A-   46
usage_00686.pdb        46  AG   47
usage_00687.pdb        45  A-   45
usage_00688.pdb        45  A-   45
usage_00689.pdb        45  A-   45
usage_00690.pdb        45  A-   45
usage_01058.pdb            --     
usage_01122.pdb        45  A-   45
usage_01123.pdb        45  A-   45
usage_01360.pdb            --     
usage_01361.pdb        45  A-   45
usage_01362.pdb            --     
usage_01363.pdb            --     
usage_01364.pdb            --     
usage_01365.pdb            --     
usage_01366.pdb        45  A-   45
usage_01367.pdb        45  A-   45
usage_01370.pdb        45  AG   46
usage_02173.pdb        46  AG   47
usage_02174.pdb        46  AG   47
usage_02175.pdb        46  AG   47
                             


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