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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 23:11:19 2021
# Report_file: c_1442_1515.html
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#====================================
# Aligned_structures: 11
#   1: usage_02849.pdb
#   2: usage_02889.pdb
#   3: usage_03114.pdb
#   4: usage_05481.pdb
#   5: usage_05482.pdb
#   6: usage_05483.pdb
#   7: usage_16328.pdb
#   8: usage_16329.pdb
#   9: usage_17471.pdb
#  10: usage_17648.pdb
#  11: usage_17937.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 27 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02849.pdb         1  --EFIDMT-I---R--GQNVRLYIIPG   19
usage_02889.pdb         1  --NTEQWKYSKL-EGKEYQIHISKP--   22
usage_03114.pdb         1  PISPYVDA-DMHDA--EHNILNLGG--   22
usage_05481.pdb         1  ---FIERN-I---Q--GKNYKIFLISG   18
usage_05482.pdb         1  --QFIERN-I---Q--GKNYKIFLISG   19
usage_05483.pdb         1  ----IERN-I---Q--GKNYKIFLISG   17
usage_16328.pdb         1  --NVVRFN-P---K--DQNHQLFLL--   17
usage_16329.pdb         1  --NVVRFN-P---K--DQNHQLFLL--   17
usage_17471.pdb         1  --EFIDMT-I---R--GQNVRLYIIPG   19
usage_17648.pdb         1  ---YVERN-M---N--GKNFKIFLVKG   18
usage_17937.pdb         1  ----DNKD-N---G--TWTQLWLVSD-   16
                                                      


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