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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 00:25:22 2021
# Report_file: c_0821_45.html
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#====================================
# Aligned_structures: 10
#   1: usage_00018.pdb
#   2: usage_00154.pdb
#   3: usage_00155.pdb
#   4: usage_00657.pdb
#   5: usage_00729.pdb
#   6: usage_00839.pdb
#   7: usage_00878.pdb
#   8: usage_00879.pdb
#   9: usage_01065.pdb
#  10: usage_01196.pdb
#
# Length:         98
# Identity:        8/ 98 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 98 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 98 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -------------------------------FPRLE-E--MGARMLLQVHDELVLEAPKE   26
usage_00154.pdb         1  QQLRAQAERQAVNFVVQGSAADLCKLAMIHVFTAVAASHTLTARLVAQIHDELLFEVEDP   60
usage_00155.pdb         1  QQLRAQAERQAVNFVVQGSAADLCKLAMIHVFTAVAASHTLTARLVAQIHDELLFEVEDP   60
usage_00657.pdb         1  KSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRLE-E--MGARMLLQVHDELVLEAPKE   57
usage_00729.pdb         1  KSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRLE-E--MGARMLLQVHDELVLEAPKE   57
usage_00839.pdb         1  -------FTKALNYPVQGTCADILKLALVDLYDNLK-D--INGKIILCVHDEIIIEVNKK   50
usage_00878.pdb         1  -------------------------------FPRLE-E--MGARMLLQVHDELVLEAPKE   26
usage_00879.pdb         1  -------------------------------FPRLE-E--MGARMLLQVHDELVLEAPKE   26
usage_01065.pdb         1  -------------------------------FPRLE-E--MGARMLLQVHDELVLEAPKE   26
usage_01196.pdb         1  ------------------------------LFPRLE-E--MGARMLLQVHDELVLEAPKE   27
                                                          f          ar   q HDEl  E    

usage_00018.pdb        27  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   56
usage_00154.pdb        61  QIPECAALVRRTMESLEQVQALEL-QLQVPLKVSLSAG   97
usage_00155.pdb        61  QIPECAALVRRTMESLEQVQALEL-QLQVPLKVSLSAG   97
usage_00657.pdb        58  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   87
usage_00729.pdb        58  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   87
usage_00839.pdb        51  FQEEALKILVQSMENSAS-----YFLKKVKCEVSVKI-   82
usage_00878.pdb        27  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   56
usage_00879.pdb        27  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   56
usage_01065.pdb        27  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGIG   56
usage_01196.pdb        28  RAEAVARLAKEVMEGV-------Y-PLAVPLEVEVGI-   56
                                a l    ME            l Vpl V     


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