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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 23:12:21 2021
# Report_file: c_1222_118.html
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#====================================
# Aligned_structures: 12
#   1: usage_00117.pdb
#   2: usage_00206.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00619.pdb
#   7: usage_01948.pdb
#   8: usage_02004.pdb
#   9: usage_02044.pdb
#  10: usage_02045.pdb
#  11: usage_02149.pdb
#  12: usage_02164.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  ---LEAD---GQP-LT----PDEYLT---YSLK   19
usage_00206.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_00217.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_00218.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_00219.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_00619.pdb         1  FLFIRPS-G--NP-LD----AKGFENWSS----   21
usage_01948.pdb         1  -GKIEI----AGYTITPETGNKGLKD---LRRK   25
usage_02004.pdb         1  -VMKEKD---GKL-FT----GKANKET--N-K-   20
usage_02044.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_02045.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
usage_02149.pdb         1  ISIMIK--KGTPI-ES----AEDLSK---Q---   20
usage_02164.pdb         1  -IILTQKGNPLKI-KG----LKDLAN---K---   21
                                                            


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