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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 00:11:10 2021
# Report_file: c_1148_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00169.pdb
#   6: usage_00175.pdb
#   7: usage_00275.pdb
#   8: usage_00935.pdb
#   9: usage_02619.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 62 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00090.pdb         1  ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00120.pdb         1  ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00121.pdb         1  ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00169.pdb         1  ----KLTIQGLK-DFAPGK--PLKCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00175.pdb         1  ----KLTIQGLK-DFAPGK--PLKCIIKHPN-----G-TQETILLN-HT-----------   35
usage_00275.pdb         1  YDIIEKRYNE-EF---------KMTYTVYQHKKAKTQ-VISLGTN---------------   34
usage_00935.pdb         1  ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT-----------   35
usage_02619.pdb         1  -------------------LVEGQVKL----------RKWKSRWLVLRKPSPVADCLLLV   31
                                                                       l               

usage_00089.pdb            --     
usage_00090.pdb            --     
usage_00120.pdb            --     
usage_00121.pdb            --     
usage_00169.pdb            --     
usage_00175.pdb            --     
usage_00275.pdb            --     
usage_00935.pdb            --     
usage_02619.pdb        32  YK   33
                             


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