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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 23:30:34 2021
# Report_file: c_1044_56.html
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#====================================
# Aligned_structures: 6
#   1: usage_00147.pdb
#   2: usage_00192.pdb
#   3: usage_00210.pdb
#   4: usage_00217.pdb
#   5: usage_00280.pdb
#   6: usage_00384.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 41 (  7.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -ARVLVPPTQLSLAIGKGGQNARLAA-KLTG--WKIDIKP-   36
usage_00192.pdb         1  KPQLRVHPDDLQRVEE---MLGAT-LS---LHGWRLRGDP-   33
usage_00210.pdb         1  -CEVIIEARKPGLVIGKYGSTSREIV-KNTG--WAPKILR-   36
usage_00217.pdb         1  -ARVLVPPTQLSLAIGKGGQNARLAA-KLTG--WKIDIKP-   36
usage_00280.pdb         1  -RKAILPGGVAVLSGK--------LQ-ELSG--WEILVGP-   28
usage_00384.pdb         1  -VRVMSNEKTLGLIAS----RIEEIK-SELG--DVSIELGE   33
                                       l                 g  w       


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