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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 23:45:13 2021
# Report_file: c_1261_113.html
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#====================================
# Aligned_structures: 7
#   1: usage_01366.pdb
#   2: usage_01663.pdb
#   3: usage_02384.pdb
#   4: usage_02904.pdb
#   5: usage_03287.pdb
#   6: usage_03288.pdb
#   7: usage_04478.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 81 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 81 ( 65.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01366.pdb         1  -AKIVLVLYDAG------------------------------KHAADEE-KLY-GCTENK   27
usage_01663.pdb         1  -AKVLCVLYDD-PVDGYPKTYARDDLPKIDHYPGGQTLPTPKAI-DFTPGQLL-GSVSGE   56
usage_02384.pdb         1  TLSVLYDE---------------------------------------------KTPEDFL   15
usage_02904.pdb         1  -MKIVLVLYDAG------------------------------KHAADEE-KLY-GCTENK   27
usage_03287.pdb         1  --KIVGVFYKAN------------------------------EYATKNP-NFL-GCVENA   26
usage_03288.pdb         1  --KIVGVFYKAN------------------------------EYATKNP-NFL-GCVENA   26
usage_04478.pdb         1  --KIVLVLYDAG------------------------------KHAADEE-KLY-GCTENK   26
                             k   v                                               g     

usage_01366.pdb        28  L-GIANWLKDQ--GHELITTS   45
usage_01663.pdb        57  L-GLRKYLESN--GHTLVVT-   73
usage_02384.pdb        16  -MKAASCTKLGLGYPAWMNNQ   35
usage_02904.pdb        28  L-GIANWLKDQ--GHELITT-   44
usage_03287.pdb        27  L-GIRDWLESQ--GHQYIVT-   43
usage_03288.pdb        27  L-GIRDWLESQ--GHQYIVT-   43
usage_04478.pdb        27  L-GIANWLKDQ--GHELITT-   43
                             g    l     gh    t 


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