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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: Wed Jan 20 23:44:39 2021
# Report_file: c_1434_61.html
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#====================================
# Aligned_structures: 7
#   1: usage_01098.pdb
#   2: usage_01099.pdb
#   3: usage_01100.pdb
#   4: usage_01101.pdb
#   5: usage_01102.pdb
#   6: usage_01103.pdb
#   7: usage_01104.pdb
#
# Length:        123
# Identity:       72/123 ( 58.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/123 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/123 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01098.pdb         1  LEDLQEELKKDVF--STKLQYEAANNV--LYSKWLNKHSSIKKELRIEAQKKVALKARLD   56
usage_01099.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-MLYSKWLNKHSSIKKEM------LRIEAQKKV   53
usage_01100.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-MLYSKWLNKHSSIKKEM------LRIEAQKKV   53
usage_01101.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-MLYSKWLNKHSSIKKEM------LRIEAQKKV   53
usage_01102.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-MLYSKWLNKHSSIKKEM------LRIEAQKK-   52
usage_01103.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNVM-LYSKWLNKHSSIKKEM------LRIEAQK-K   52
usage_01104.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-MLYSKWLNKHSSIKKEM------LRIEAQKKV   53
                           LEDLQEELKKDVF  STKLQYEAANNV  LYSKWLNKHSSIKKEm      lrieaqk  

usage_01098.pdb        57  Y-------YS-----ADKDVLKVDTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDRAF-  103
usage_01099.pdb        54  ALKARLDYYSGRGDG--KDVLKVDTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF  111
usage_01100.pdb        54  ALKA-R-----------------DTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF   95
usage_01101.pdb        54  A---------------------VDTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF   92
usage_01102.pdb        53  --------------------LKVDTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF   92
usage_01103.pdb        53  -----------------------DTSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF   89
usage_01104.pdb        54  A-----------------------TSLQYWGILLDFCSGALDAIKSRGFAIKHIQDMRAF   90
                                                   TSLQYWGILLDFCSGALDAIKSRGFAIKHIQDmra 

usage_01098.pdb            ---     
usage_01099.pdb       112  EA-  113
usage_01100.pdb            ---     
usage_01101.pdb            ---     
usage_01102.pdb            ---     
usage_01103.pdb        90  EA-   91
usage_01104.pdb        91  EAG   93
                              


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