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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 23:43:05 2021
# Report_file: c_1068_32.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00130.pdb
#   4: usage_00248.pdb
#   5: usage_00304.pdb
#   6: usage_00507.pdb
#   7: usage_00522.pdb
#
# Length:         67
# Identity:       15/ 67 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 67 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 67 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ----PKILENLRLQKRGTGGVDTAAVADVYDISNLDRMGRSEVELVQIVIDGVNYLVDCE   56
usage_00073.pdb         1  ----PKILENLRLQKRGTGGVDTAAVADVYDISNLDRMGRSEVELVQIVIDGVNYLVDCE   56
usage_00130.pdb         1  ----SKILENLRLQKRGTGGVDTAAVADVYDISNIDRIGRSEVELVQIVIDGVNYLVDCE   56
usage_00248.pdb         1  DKRFEEICTKR-LQKRG---------GGVYDISNLDRLGSSEVEQVNCVIKGVKVLIEEK   50
usage_00304.pdb         1  ----DEMLGKLRLGKRGTGGESSLATDSTYDISNWARLGKSERELVQVLVDGVNLLIACD   56
usage_00507.pdb         1  ----EEILTRLRLQKRGTGGVDTAAVGSVFDISNADRLGSSEVEQVQLVVDGVKLMVEME   56
usage_00522.pdb         1  --KFSEVLKRLRLQKRGTGGVDTAAVGGVFDVSNADRLGFSEVELVQMVVDGVKLLIEME   58
                                  l  l LqKRG           v DiSN dR G SEvE Vq v dGV  l    

usage_00072.pdb        57  KKLEKG-   62
usage_00073.pdb        57  KKLEKG-   62
usage_00130.pdb        57  KKLER--   61
usage_00248.pdb        51  KLEK--G   55
usage_00304.pdb        57  KKLEAG-   62
usage_00507.pdb        57  KKLEKG-   62
usage_00522.pdb        59  QRLEQG-   64
                           k le   


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