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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: Wed Jan 20 23:59:59 2021
# Report_file: c_1357_120.html
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#====================================
# Aligned_structures: 8
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00192.pdb
#   4: usage_00800.pdb
#   5: usage_00801.pdb
#   6: usage_01033.pdb
#   7: usage_01034.pdb
#   8: usage_01540.pdb
#
# Length:         59
# Identity:       19/ 59 ( 32.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 59 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 59 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  ----LGSLLQ-GGAL---ADLTGS-IPGIDEALSFMEVMKHIKRQEQGEGETFDTVIFD   50
usage_00108.pdb         1  ----LGSLLQ-GGAL---ADLTGS-IPGIDEALSFMEVMKHIKRQEQGEGETFDTVIFD   50
usage_00192.pdb         1  ---------L--------ADLTGSIPG-IDEALSFMEVMKHIKRQE-TFDTVIFD----   36
usage_00800.pdb         1  -----------SAALKDMADLTGS-IPGIDEALSFMEVMKHIKRQEQGEGETFDTVIFD   47
usage_00801.pdb         1  ----DPSAAL-KDMN---DMA--S-IPGIDEALSFMEVMKHIKRQEQGEGETFDTVIFD   48
usage_01033.pdb         1  ------------------ADLTGS-IPGIDEALSFMEVMKHIKRQEQDEGETFDTVIFD   40
usage_01034.pdb         1  SAALKDMNDMAGGAL---ADLTGS-IPGIDEALSFMEVMKHIKRQEQDEGETFDTVIFD   55
usage_01540.pdb         1  ------------------ADLTGS-IPGIDEALSFMEVMKHIKRQEQDEGETFDTVIFD   40
                                             adl  S ip IDEALSFMEVMKHIKRQE  egetfdt    


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