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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 23:58:21 2021
# Report_file: c_1149_90.html
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#====================================
# Aligned_structures: 8
#   1: usage_00017.pdb
#   2: usage_00029.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00250.pdb
#   6: usage_00394.pdb
#   7: usage_00436.pdb
#   8: usage_00727.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 22 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  EITHI---K-DRIIVPGFIDGH   18
usage_00029.pdb         1  EQRSL---N-GAILSPGFIDVQ   18
usage_00209.pdb         1  TIIDA---A-GSTVTPGLLDTH   18
usage_00210.pdb         1  TIIDA---A-GSTVTPGLLDTH   18
usage_00250.pdb         1  --TSKLDEAGKKKSTDLVKL-K   19
usage_00394.pdb         1  EQRSL---N-GAILSPGFIDVQ   18
usage_00436.pdb         1  HVIDV---K-GKTIMPGLIDLH   18
usage_00727.pdb         1  KTIEA---N-GRMVIPGGIDVN   18
                                          pg  d  


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