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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 01:18:22 2021
# Report_file: c_1371_105.html
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#====================================
# Aligned_structures: 14
#   1: usage_00249.pdb
#   2: usage_00460.pdb
#   3: usage_00461.pdb
#   4: usage_00996.pdb
#   5: usage_01107.pdb
#   6: usage_01449.pdb
#   7: usage_01451.pdb
#   8: usage_01456.pdb
#   9: usage_01457.pdb
#  10: usage_01459.pdb
#  11: usage_01513.pdb
#  12: usage_01738.pdb
#  13: usage_01744.pdb
#  14: usage_01799.pdb
#
# Length:         68
# Identity:       49/ 68 ( 72.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 68 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 68 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  PEDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGREDKEACFAEEGPKLV   60
usage_00460.pdb         1  PEDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGREDKEACFAEEGPKLV   60
usage_00461.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_00996.pdb         1  -DTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLV   59
usage_01107.pdb         1  PEDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   60
usage_01449.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01451.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01456.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01457.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01459.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01513.pdb         1  PEDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGREDKEACFAEEGPKLV   60
usage_01738.pdb         1  PEDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGREDKEACFAEEGPKLV   60
usage_01744.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
usage_01799.pdb         1  -EDEKQIKKQSALAELVKHKPKATKEQLKTVLGNFSAFVAKCCGAEDKEACFAEEGPKLV   59
                            edEKQIKKQsALaELvKHKPKATkEQLKTVlgNFsAFVaKCCg eDKEACFAeEGPKLV

usage_00249.pdb        61  ASSQLALA   68
usage_00460.pdb        61  ASSQLALA   68
usage_00461.pdb        60  ASSQLAL-   66
usage_00996.pdb        60  VSTQTALA   67
usage_01107.pdb        61  ASSQLALA   68
usage_01449.pdb        60  ASSQLALA   67
usage_01451.pdb        60  ASSQLALA   67
usage_01456.pdb        60  ASSQLALA   67
usage_01457.pdb        60  ASSQLALA   67
usage_01459.pdb        60  ASSQLALA   67
usage_01513.pdb        61  ASSQLAL-   67
usage_01738.pdb        61  ASSQLALA   68
usage_01744.pdb        60  ASSQLAL-   66
usage_01799.pdb        60  ASSQLALA   67
                           aSsQlAL 


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