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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 00:40:28 2021
# Report_file: c_1396_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00127.pdb
#   2: usage_00128.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00132.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00327.pdb
#  10: usage_00328.pdb
#  11: usage_00329.pdb
#
# Length:         78
# Identity:       20/ 78 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 78 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 78 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  ----EGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   56
usage_00128.pdb         1  FAAFEGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
usage_00129.pdb         1  -AAFEGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   59
usage_00130.pdb         1  FAAFEGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
usage_00131.pdb         1  -AAFEGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   59
usage_00132.pdb         1  -AAFEGPCQLYCAAHADSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   59
usage_00213.pdb         1  FAAFEGPCQLYCKEHKDSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
usage_00214.pdb         1  FAAFEGPCQLYCKEHKDSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
usage_00327.pdb         1  ----EAPSTDYCRHFPDSPWAKMQRLATAGQNIILQLRLIQN-GQMLEDD-----LPVLQ   50
usage_00328.pdb         1  FAAFEGPCQLYCKEHKDSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
usage_00329.pdb         1  FAAFEGPCQLYCKEHKDSAWVKIQTLLTLGNGIINTLKIIKQAQAFGIDEAVTENLKALK   60
                               EgPcqlYC  h DSaWvKiQtLlTlGngIIntLkiIkq qafgiDe     LkaLk

usage_00127.pdb        57  EQFIAFQLAEADIKESLK   74
usage_00128.pdb        61  EQFIAFQLAEADIKESL-   77
usage_00129.pdb        60  EQFIAFQLAEADIKESLK   77
usage_00130.pdb        61  EQFIAFQLAEADIKESLK   78
usage_00131.pdb        60  EQFIAFQLAEADIKESLK   77
usage_00132.pdb        60  EQFIAFQLAEADIKESLK   77
usage_00213.pdb        61  EQFIAFQLAEADIKESLK   78
usage_00214.pdb        61  EQFIAFQLAEADIKESLK   78
usage_00327.pdb        51  KALDDFMQYKTEVDALLA   68
usage_00328.pdb        61  EQFIAFQLAE--------   70
usage_00329.pdb        61  EQFIAFQLA---------   69
                           eqfiaFqla         


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