################################################################################################
# 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 23:12:40 2021
# Report_file: c_1442_811.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_05348.pdb
#   2: usage_05349.pdb
#   3: usage_05350.pdb
#   4: usage_05351.pdb
#   5: usage_05994.pdb
#   6: usage_06365.pdb
#   7: usage_09922.pdb
#   8: usage_14788.pdb
#   9: usage_14790.pdb
#  10: usage_18953.pdb
#  11: usage_18954.pdb
#  12: usage_20555.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 14 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 14 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05348.pdb         1  -CSNRGEPGEVHHL   13
usage_05349.pdb         1  -CSNRGEPGEVHHL   13
usage_05350.pdb         1  -CSNRGEPGEVHHL   13
usage_05351.pdb         1  -CSNRGEPGEVHHL   13
usage_05994.pdb         1  A--TEAGPGHVRHH   12
usage_06365.pdb         1  -CMEKDEKGQEYQK   13
usage_09922.pdb         1  --GR-PPDSHHS--    9
usage_14788.pdb         1  -ISYTNEAGKIYQL   13
usage_14790.pdb         1  -ISYTNEAGKIYQL   13
usage_18953.pdb         1  -GVTRTAPGEIWHQ   13
usage_18954.pdb         1  -GVTRTAPGEIWHQ   13
usage_20555.pdb         1  -ISYTNEAGKIYQL   13
                                   g     


#=========================================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.
#
################################################EOF#################################################