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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 00:13:08 2021
# Report_file: c_1429_170.html
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#====================================
# Aligned_structures: 9
#   1: usage_00327.pdb
#   2: usage_00335.pdb
#   3: usage_00763.pdb
#   4: usage_00818.pdb
#   5: usage_00826.pdb
#   6: usage_00844.pdb
#   7: usage_00856.pdb
#   8: usage_01364.pdb
#   9: usage_01574.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 56 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 56 ( 48.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00327.pdb         1  -----------FNQAMDDFKTMFPNMDYD-IIECVLRANSGAVDATIDQLLQMNLE   44
usage_00335.pdb         1  -----------FSKEMECLQAMG-FVNYN-ANLQALIATDGDTNAAIYKLKSS---   40
usage_00763.pdb         1  ---------------LEELKALG-FANRD-ANLQALVATDGDIHAAIEMLL-----   34
usage_00818.pdb         1  ------------QQQLEQLSAMG-FLNRE-ANLQALIATGGDINAAIERLLG----   38
usage_00826.pdb         1  ---------ADFEEKVKQLIDIT-GKNQD-ECVIALHDCNGDVNRAINVLLE----   41
usage_00844.pdb         1  -------PEVRFQQQLEQLNSMG-FINRE-ANLQALIATGGDINAAIERLL-----   42
usage_00856.pdb         1  ---NHREVDEAIDNILRYTN----S-TEQ-QFLEAMESTGGRVRIAIAKLLS----   43
usage_01364.pdb         1  LDEAVEECVRTRRRKVQELQSLG-FGP-EEGSLQALFQHGGDVSRALTELQRQRLE   54
usage_01574.pdb         1  -----------FQVQLEQLRSMG-FLNRE-ANLQALIATGGDVDAAVEKLRQSS--   41
                                                             al    G    a   L      


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