################################################################################################
# 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 23:30:38 2021
# Report_file: c_1076_41.html
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#====================================
# Aligned_structures: 6
#   1: usage_00332.pdb
#   2: usage_00339.pdb
#   3: usage_01169.pdb
#   4: usage_01307.pdb
#   5: usage_01532.pdb
#   6: usage_01649.pdb
#
# Length:         64
# Identity:       21/ 64 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 64 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00332.pdb         1  VPALLRRGGGTIVNVGSLAGKNPFKGGAAYNASKFGLLGLAGAAMLDLREANVR----VV   56
usage_00339.pdb         1  LPMLKQS-NGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLC   59
usage_01169.pdb         1  LPMLKQS-NGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLC   59
usage_01307.pdb         1  LPMLKQS-NGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLC   59
usage_01532.pdb         1  LPMLKQS-NGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLC   59
usage_01649.pdb         1  LPMLKQS-NGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLC   59
                           lPmLkqs nGsIVvVsSLAGKvaypmvAAYsASKFaLdGffssirkeysvsrVn    lc

usage_00332.pdb        57  N---   57
usage_00339.pdb        60  VLGL   63
usage_01169.pdb        60  VLGL   63
usage_01307.pdb        60  VLGL   63
usage_01532.pdb        60  VLG-   62
usage_01649.pdb        60  VLGL   63
                           v   


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