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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 23:33:05 2021
# Report_file: c_1244_105.html
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#====================================
# Aligned_structures: 6
#   1: usage_00398.pdb
#   2: usage_00892.pdb
#   3: usage_00919.pdb
#   4: usage_01004.pdb
#   5: usage_01005.pdb
#   6: usage_01081.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 46 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 46 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00398.pdb         1  DKVI--INTA-AVENPSLITQIAQTFG-----S-QAVVVAIDAKR-   36
usage_00892.pdb         1  VKVMLLGDS-ITE-ITCWRPLVWEQITSAGL--AG-SVDFVGS---   38
usage_00919.pdb         1  SKIL--IANNGIA-AVKEIRSVRKWAYETF-GDDR-TVQFVAM-AT   40
usage_01004.pdb         1  EKVL--IANNGIA-AVKCMRSIRRWSYEMF-RNER-AIRFVVM-VT   40
usage_01005.pdb         1  EKVL--IANNGIA-AVKCMRSIRRWSYEMF-RNER-AIRFVVM-VT   40
usage_01081.pdb         1  SKIL--IANNGIA-AVKEIRSVRKWAYETF-GDDR-TVQFVAM-AT   40
                            K    i                                fv     


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