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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 23:42:19 2021
# Report_file: c_0821_48.html
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#====================================
# Aligned_structures: 7
#   1: usage_00138.pdb
#   2: usage_00263.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_01217.pdb
#   7: usage_01245.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 70 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 70 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  DPEVLKRPEYFGKF-GKIHKVVINNSTSYAGSQGPSASAYVTYIRSEDALRAIQCVNNVV   59
usage_00263.pdb         1  -NQEVHD--LL-SD-YELKYCFVDKY---------KGTAFVTLLNGEQAEAAINAFHQSR   46
usage_00265.pdb         1  -NQEVHD--LL-SD-YELKYCFVDKY---------KGTAFVTLLNGEQAEAAINAFHQSR   46
usage_00266.pdb         1  -NQEVHD--LL-SD-YELKYCFVDKY---------KGTAFVTLLNGEQAEAAINAFHQSR   46
usage_00267.pdb         1  --QEVHD--LL-SD-YELKYCFVDKY---------KGTAFVTLLNGEQAEAAINAFHQSR   45
usage_01217.pdb         1  TEDEFKR--LF-AKYGEPGEVFINKG---------KGFGFIKLESRALAEIAKAELDDTP   48
usage_01245.pdb         1  ----------FSEF-GKLERVKKLK-----------DYAFVHFEDRGAAVKAMDEMNGKE   38
                                                   k             afv       A  A        

usage_00138.pdb        60  VDGRTLKASL   69
usage_00263.pdb        47  LRERELSVQL   56
usage_00265.pdb        47  LRERELSVQL   56
usage_00266.pdb        47  LRERELSVQL   56
usage_00267.pdb        46  LRERELSVQL   55
usage_01217.pdb        49  MRGRQLRVRF   58
usage_01245.pdb        39  IEGEEIEIVL   48
                              r l   l


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