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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 01:40:15 2021
# Report_file: c_1068_33.html
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#====================================
# Aligned_structures: 16
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00035.pdb
#   5: usage_00077.pdb
#   6: usage_00264.pdb
#   7: usage_00311.pdb
#   8: usage_00328.pdb
#   9: usage_00329.pdb
#  10: usage_00354.pdb
#  11: usage_00355.pdb
#  12: usage_00357.pdb
#  13: usage_00465.pdb
#  14: usage_00466.pdb
#  15: usage_00477.pdb
#  16: usage_00496.pdb
#
# Length:         69
# Identity:       19/ 69 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 69 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 69 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  PKKLDEICAKYMLQARG-----------GTYDISNKRRLGLTELQAAHEMAEGVAKMIEI   49
usage_00014.pdb         1  --NFKEICEKHGIQPRGT-HGEHTESVGGIYDLSNKRRLGLTELDAVTEMHSGVRALLEL   57
usage_00015.pdb         1  PKKLDEICAKYMLQARGLYGEHTESP-DGTYDISNKRRLGLTELQAAHEMAEGVAKMIEI   59
usage_00035.pdb         1  RKVLEDIASKFNLQVRGTRGEHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   59
usage_00077.pdb         1  RKVLEDIASKFNLQVRGTRGDHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   59
usage_00264.pdb         1  RKVLEDIASKFNLQVRGTRGEHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   59
usage_00311.pdb         1  RAKLEEVAGKYNLQVA------------GIYDISNKRRMGLTEFQAVKEMQDGILELIKI   48
usage_00328.pdb         1  RKVLEDIASKFNLQVRG----------GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   50
usage_00329.pdb         1  RKVLEDIASKFNLQVRG-----------GVYDISNKRRLGLTEYQAVREMQDGILEMIKM   49
usage_00354.pdb         1  REKLEEVAGKYNLQVRGTRGEHTEAE-GGIYDISNKRRMGLTEFQAVKEMQDGILELIKI   59
usage_00355.pdb         1  REKLEEVAGKYNLQVRGTRGEHTEAE-GGIYDISNKRRMGLTEFQAVKEMQDGILELIKI   59
usage_00357.pdb         1  EEKLEEVAGKYNLQVRGT---------GGIYDISNKRRMGLTEFQAVKEMEDGILELIKI   51
usage_00465.pdb         1  RKVLEDIASKFNLQVRGTRGEHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   59
usage_00466.pdb         1  RKVLEDIASKFNLQVRGTRGEHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   59
usage_00477.pdb         1  PKKLDEICAKYMLQARG-----------GTYDISNKRRLGLTELQAAHEMAEGVAKMIEI   49
usage_00496.pdb         1  -KVLEDIASKFNLQVRGTRGEHTESE-GGVYDISNKRRLGLTEYQAVREMQDGILEMIKM   58
                              l     K  lQ r            G YDiSNKRR GLTE qA  EM  G    i  

usage_00013.pdb        50  EKGL-----   53
usage_00014.pdb        58  EVMLQEYNK   66
usage_00015.pdb        60  EK-------   61
usage_00035.pdb        60  EKA------   62
usage_00077.pdb        60  EKA------   62
usage_00264.pdb        60  EKA------   62
usage_00311.pdb        49  EKE------   51
usage_00328.pdb        51  EKA------   53
usage_00329.pdb        50  EKA------   52
usage_00354.pdb        60  EKE------   62
usage_00355.pdb        60  EKEM-----   63
usage_00357.pdb        52  EKE------   54
usage_00465.pdb        60  EKA------   62
usage_00466.pdb        60  EKA------   62
usage_00477.pdb        50  EKGL-----   53
usage_00496.pdb        59  EKA------   61
                           Ek       


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