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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 23:08:00 2021
# Report_file: c_1320_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00334.pdb
#   2: usage_00378.pdb
#   3: usage_00383.pdb
#   4: usage_00384.pdb
#   5: usage_00398.pdb
#   6: usage_00399.pdb
#   7: usage_00446.pdb
#   8: usage_00524.pdb
#   9: usage_00577.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 50 ( 32.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 50 ( 58.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  YSSVFLRLRSLMYDM------NFSSI-V--ADEYGIPRQLN---------   32
usage_00378.pdb         1  --DTVQIIKLLPFAAAPPKQSRMQFSSLTVN-VRG-MR---IL-------   36
usage_00383.pdb         1  --DTVQIIKLLPFAAAPPEQSRMQFSSLTVN-VRGSGLRIL---------   38
usage_00384.pdb         1  --DTVQIIKLLPFAAAPPEQSRMQFSSLTVN-VRGSGLRIL---------   38
usage_00398.pdb         1  --DTVQIIKLLPFAAAPPKQSRMQFSSLTVN-VRGSGMRIL---------   38
usage_00399.pdb         1  --DTVQIIKLLPFAAAPPKQSRMQFSSLTVN-VRGSGMRIL---------   38
usage_00446.pdb         1  --DTVQIIKLLPFAAAPPKQSRMQFSSLTVN-VRGSGMRIL---------   38
usage_00524.pdb         1  --DTTQIIKLLPFAAAPPKQSRMQFSSLTVN-VRGSGMRIL---------   38
usage_00577.pdb         1  --DTTQIIKLLPFAAAPPKQSRQFSSLTV-N-V----------RSGRILV   36
                             dt qiiklLpfaa      r   s    n v                 


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