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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 02:24:31 2021
# Report_file: c_1096_9.html
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#====================================
# Aligned_structures: 20
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00026.pdb
#   8: usage_00027.pdb
#   9: usage_00028.pdb
#  10: usage_00029.pdb
#  11: usage_00057.pdb
#  12: usage_00058.pdb
#  13: usage_00059.pdb
#  14: usage_00060.pdb
#  15: usage_00061.pdb
#  16: usage_00062.pdb
#  17: usage_00088.pdb
#  18: usage_00188.pdb
#  19: usage_00226.pdb
#  20: usage_00227.pdb
#
# Length:         62
# Identity:       59/ 62 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 62 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 62 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00008.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00009.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00010.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00011.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00012.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00026.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00027.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00028.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00029.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00057.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00058.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00059.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00060.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00061.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00062.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00088.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEE   60
usage_00188.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00226.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
usage_00227.pdb         1  TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE-   59
                           TSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFE 

usage_00007.pdb            --     
usage_00008.pdb            --     
usage_00009.pdb        61  DD   62
usage_00010.pdb            --     
usage_00011.pdb        61  DD   62
usage_00012.pdb            --     
usage_00026.pdb            --     
usage_00027.pdb        61  DD   62
usage_00028.pdb        61  DD   62
usage_00029.pdb        61  DD   62
usage_00057.pdb        61  DD   62
usage_00058.pdb        61  DD   62
usage_00059.pdb        61  DD   62
usage_00060.pdb        61  DD   62
usage_00061.pdb            --     
usage_00062.pdb        61  DD   62
usage_00088.pdb        61  DD   62
usage_00188.pdb            --     
usage_00226.pdb            --     
usage_00227.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################