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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 23:29:35 2021
# Report_file: c_0773_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00228.pdb
#   2: usage_00419.pdb
#   3: usage_00422.pdb
#   4: usage_00727.pdb
#   5: usage_00887.pdb
#   6: usage_00888.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 64 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 64 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00228.pdb         1  DTVVLTG--VWTNVCVRSTATDALANAYKVITLSDG-TASKT---EEHEYGLNDLSIFTK   54
usage_00419.pdb         1  TEIYVTHFP------CINCTKALLQAGVKKITYNTAYRI--------HPFAIELMTQKEV   46
usage_00422.pdb         1  DTVYVVG--IATDFCVAWTALDAVKQGFKTLVIEDA-CKGIDLN-GSLEQAWQTMQQQGV   56
usage_00727.pdb         1  RRVFVCG--VAYDFCVFFTAMDARKNGFSVVLLEDL-TAAVD--DAAWSARTAELKDAGV   55
usage_00887.pdb         1  DTVYVVG--IATDFCVAWTALDAVKQGFKTLVIEDA-CKGIDLN-GSLEQAWQTMQQQGV   56
usage_00888.pdb         1  DTVYVVG--IATDFCVAWTALDAVKQGFKTLVIEDA-CKGIDLN-GSLEQAWQTMQQQGV   56
                             v v g        v  ta da   g k     d                        v

usage_00228.pdb        55  VT--   56
usage_00419.pdb        47  EYVQ   50
usage_00422.pdb        57  VRIQ   60
usage_00727.pdb        56  VLLK   59
usage_00887.pdb        57  VRIQ   60
usage_00888.pdb        57  VRIQ   60
                           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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