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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 00:26:52 2021
# Report_file: c_1211_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00192.pdb
#   2: usage_00733.pdb
#   3: usage_00734.pdb
#   4: usage_00735.pdb
#   5: usage_00736.pdb
#   6: usage_00789.pdb
#   7: usage_00989.pdb
#   8: usage_01007.pdb
#   9: usage_01195.pdb
#  10: usage_01196.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 42 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 42 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00192.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_00733.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_00734.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_00735.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_00736.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_00789.pdb         1  GIGVLTADSPIGPWTDPIGKP---------LVTPSTPGMSGV   33
usage_00989.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_01007.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_01195.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
usage_01196.pdb         1  TFRLLEE-E-----TLIDG--VRVPGNTPLLFSTYVM--GRM   32
                           tfrlLee e     TlidG           Lfstyvm  grm


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