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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 00:51:39 2021
# Report_file: c_0840_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00303.pdb
#   4: usage_00354.pdb
#   5: usage_00582.pdb
#   6: usage_00583.pdb
#   7: usage_00805.pdb
#   8: usage_01109.pdb
#   9: usage_01173.pdb
#  10: usage_01174.pdb
#  11: usage_01178.pdb
#  12: usage_01179.pdb
#
# Length:         76
# Identity:       49/ 76 ( 64.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 76 ( 64.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 76 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_00103.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_00303.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_00354.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNN-----------   49
usage_00582.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLIS-   59
usage_00583.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLIS-   59
usage_00805.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_01109.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_01173.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_01174.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_01178.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
usage_01179.pdb         1  APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNNMKQFIRYLISS   60
                           APALKKAEIGIAMGSGTAVAKTASEMVLADDNFSTIVAAVEEGRAIYNN           

usage_00102.pdb        61  NVGEVVCIFLTAALG-   75
usage_00103.pdb        61  NVGEVVCIFLTAALG-   75
usage_00303.pdb        61  NVGEVVCIFLTAAL-G   75
usage_00354.pdb            ----------------     
usage_00582.pdb            ----------------     
usage_00583.pdb            ----------------     
usage_00805.pdb        61  NVGEVVCIFLTAALG-   75
usage_01109.pdb        61  NVGEVVCIFLTAA---   73
usage_01173.pdb        61  NVGEVVCIFLTAALG-   75
usage_01174.pdb        61  NVGEVVCIFLTAALG-   75
usage_01178.pdb        61  NVGEVVCIFLTAALG-   75
usage_01179.pdb        61  NVGEVVCIFLTAALG-   75
                                           


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