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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 00:11:53 2021
# Report_file: c_1379_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00133.pdb
#   6: usage_00345.pdb
#   7: usage_00451.pdb
#   8: usage_00667.pdb
#   9: usage_00709.pdb
#
# Length:         73
# Identity:        1/ 73 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 73 (  9.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 73 ( 57.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -----KADTL----TLKERERLKKRILDEIEEHSIKIYH------LPDA--EEDEDFKEQ   43
usage_00088.pdb         1  -----KADTL----TLKERERLKKRILDEIEEHSIKIYH------LPD-----AEDFKEQ   40
usage_00089.pdb         1  -----KADTL----TLKERERLKKRILDEIEEHSIKIYH------LPD-----DEDFKEQ   40
usage_00090.pdb         1  -----KADTL----TLKERERLKKRILDEIEEHSIKIYH------LPDA-------FKEQ   38
usage_00133.pdb         1  -----KADTL----TPEECQQFKKQIMKEIQEHKIKIYE------F--------------   31
usage_00345.pdb         1  -----KSDSL----TRDELKLNKKLIMEDIDRWNLPIYN------FPFDEDEISDEDYET   45
usage_00451.pdb         1  -----KADTL----TLEERVHFKQRITADLLSNGIDVYPQKEFDE--------DSEDRLV   43
usage_00667.pdb         1  LTNSLMMNGRNNGKKLKAVRIIKHTLDIINVLTDQNP-----------------------   37
usage_00709.pdb         1  -----KADTL----TLKERERLKKRILDEIEEHNIKIYH------LPD--------FKEQ   37
                                k d l    t  e    K  i                                  

usage_00087.pdb        44  TRLLKAS------   50
usage_00088.pdb        41  TRLLKASI-----   48
usage_00089.pdb        41  TRLLKASI-----   48
usage_00090.pdb        39  TRLLKAS------   45
usage_00133.pdb        32  VKKIKDRL-----   39
usage_00345.pdb        46  NMYLRTL------   52
usage_00451.pdb        44  NEKFREMI-----   51
usage_00667.pdb        38  ----IQVVVDAIT   46
usage_00709.pdb        38  TRLLKASI-----   45
                                        


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