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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 01:41:44 2021
# Report_file: c_1337_83.html
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#====================================
# Aligned_structures: 16
#   1: usage_00065.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#   4: usage_00608.pdb
#   5: usage_00640.pdb
#   6: usage_00670.pdb
#   7: usage_00803.pdb
#   8: usage_00909.pdb
#   9: usage_00910.pdb
#  10: usage_00940.pdb
#  11: usage_00968.pdb
#  12: usage_01088.pdb
#  13: usage_01141.pdb
#  14: usage_01170.pdb
#  15: usage_01172.pdb
#  16: usage_01282.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 57 ( 14.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 57 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  ----LFSVADNAYQNMVTDRENQSCLITGES-GAGKTESTKKVI--MYFARVAA---   47
usage_00388.pdb         1  ---HLFSIADNAYQYMLQDRENQSMLITGES-GAGKTENTKKVI--QYFALVAA---   48
usage_00389.pdb         1  -----FSIADNAYQYMLQDRENQSMLITGES-GAGKTENTKKVI--QYFALVAASLA   49
usage_00608.pdb         1  -----FAISDVAYRSMLDDRQNQSLLITGES-GAGKTENTKKVI--QYLASVAG---   46
usage_00640.pdb         1  ------AVAEEAYKQMARDERNQSIIVSGES-GAGKTVSAKYAM--RYFATVS----   44
usage_00670.pdb         1  ---HIFAISDVAYRSMLDDRQNQSLLITGES-GAGKTENTKKVI--QYLASVAG---   48
usage_00803.pdb         1  ADVAEVCIQALLFEEAK----NKAFDLGSKPEGTSTP-------TKDFKALFSQV--   44
usage_00909.pdb         1  ----IFAISDGAYVDMLTNHVNQSMLITGES-GAGKTENTKKVI--AYFATVGA---   47
usage_00910.pdb         1  ----IFAISDGAYVDMLTNHVNQSMLITGES-GAGKTENTKKVI--AYFATVGA---   47
usage_00940.pdb         1  -----FAISDVAYRSMLDDRQNQSLLITGES-GAGKTENTKKVI--QYLASVAG---   46
usage_00968.pdb         1  -----FAISDVAYRSMLDDRQNQSLLITGES-GAGKTENTKKVI--QYLASVAG---   46
usage_01088.pdb         1  ---HIFAVAEEAYKQMARNNRNQSIIVSGES-GAGKTVSARYAM--RYFATVSK---   48
usage_01141.pdb         1  ----EFLKKCMQFYYMQKTQ--QALILVGKA-GCGKTATWKTVI--DAMAIF-----   43
usage_01170.pdb         1  ----IYAIADTAYRSMLQDREDQSILCTGES-GAGKTENTKKVI--QYLAVV-----   45
usage_01172.pdb         1  ----IYAIADTAYRSMLQDREDQSILCTGES-GAGKTENTKKVI--QYLAV------   44
usage_01282.pdb         1  -----FAISDVAYRSMLDDRQNQSLLITGES-GAGKTENTKKVI--QYLASVAG---   46
                                          m      q     g   G gkt            A       


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