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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 00:25:02 2021
# Report_file: c_0736_46.html
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#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00021.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00077.pdb
#   6: usage_00124.pdb
#   7: usage_00306.pdb
#   8: usage_00496.pdb
#   9: usage_00532.pdb
#  10: usage_00604.pdb
#
# Length:         54
# Identity:       11/ 54 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 54 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  SGSKSG----TSASLAISGLQSEDEAVYYCAAWDDSLSAHVVFGGGTKLT----   46
usage_00021.pdb         1  SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLT----   45
usage_00031.pdb         1  SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLTVLGQ   49
usage_00032.pdb         1  SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLTVLG-   48
usage_00077.pdb         1  SGSSSG----TMATLTISGAQVEDEADYYCYSTDSSGNH-RVFGGGTKLT----   45
usage_00124.pdb         1  SGSKSG----TSATLDITGLQTGDEADYYCGTWDSSLNV-VVFGGGTKLT----   45
usage_00306.pdb         1  SGSKSG----TSATLGITGLQTGDEADYFCATWDSGLSADWVFGGGTKLT----   46
usage_00496.pdb         1  SASKSG----TSASLAISGLQPEDETDYYCAAWDDSLDV-AVFGTGTKVT----   45
usage_00532.pdb         1  SGYKSY----WSAYLTISDLRPEDETTYYCCSYTHNS-G-CVFGTGTKVS----   44
usage_00604.pdb         1  FSGSPDSPFGTTATLTITSVEAGDEADYYCHIWDSRVPTKWVFGGGTTLTVLG-   53
                           s   s       A L I      DE  YyC            FG GT  t    


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