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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 23:11:22 2021
# Report_file: c_1452_291.html
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#====================================
# Aligned_structures: 11
#   1: usage_01458.pdb
#   2: usage_01544.pdb
#   3: usage_02059.pdb
#   4: usage_03226.pdb
#   5: usage_03699.pdb
#   6: usage_03983.pdb
#   7: usage_04274.pdb
#   8: usage_04275.pdb
#   9: usage_04276.pdb
#  10: usage_05064.pdb
#  11: usage_05307.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01458.pdb         1  INLYRKKKT-------GEIAAGDEANILM   22
usage_01544.pdb         1  -YVLGDT--LGVGT-FGKV---KIGEH--   20
usage_02059.pdb         1  NYRLLKT--I------AKV---KLARHIL   18
usage_03226.pdb         1  NYRLLKT--IGK---GAKV---KLARHIL   21
usage_03699.pdb         1  HYILGDT--LGVGT-FGKV---KVGKH--   21
usage_03983.pdb         1  GLEVEEI--QDNIGLGHSI---LQCRL--   22
usage_04274.pdb         1  YYELHET--IGTGG-FAKV---KLACHIL   23
usage_04275.pdb         1  YYELHET--IGT----AKV---KLACHIL   20
usage_04276.pdb         1  YYELHET--IGTGG-FAKV---KLACHIL   23
usage_05064.pdb         1  MYQLFEE--LGK---FSVV---RRCVKV-   20
usage_05307.pdb         1  IFELVEL--VGN---GGQV---YKGRHVK   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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