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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 00:59:12 2021
# Report_file: c_1451_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_00094.pdb
#   2: usage_00421.pdb
#   3: usage_00422.pdb
#   4: usage_00423.pdb
#   5: usage_00424.pdb
#   6: usage_00425.pdb
#   7: usage_00426.pdb
#   8: usage_00427.pdb
#   9: usage_00428.pdb
#  10: usage_00908.pdb
#  11: usage_00957.pdb
#  12: usage_01102.pdb
#  13: usage_01236.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 44 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -FLIGNIFNN-RDVSGS----MM-DND-WLAH----HYAILTP-   31
usage_00421.pdb         1  ----VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   32
usage_00422.pdb         1  ----VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   32
usage_00423.pdb         1  --Q-VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   33
usage_00424.pdb         1  --Q-VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   33
usage_00425.pdb         1  --Q-VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   33
usage_00426.pdb         1  ----VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   32
usage_00427.pdb         1  ----VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   32
usage_00428.pdb         1  ----VIVNTTSVGLKDE---DPE-IFNYDLIK----KDHVVVDI   32
usage_00908.pdb         1  ---EIVQMHP-LGLCNNNDEEDL-------YE----YGWVGVVK   29
usage_00957.pdb         1  ----LVLILSDHS-EFK---NLSDS-HFDKMK-----HKVIFDT   30
usage_01102.pdb         1  --D-VIINCTPKGMKEG----ES-PVDKEVVAK---F-SSAVDL   32
usage_01236.pdb         1  P-I-VLCGNK--VDIKD---RKV---KAKSIVFHRKKNLQYYD-   33
                                                                       


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