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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 00:47:06 2021
# Report_file: c_0710_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00034.pdb
#   5: usage_00039.pdb
#   6: usage_00083.pdb
#   7: usage_00084.pdb
#   8: usage_00087.pdb
#   9: usage_00221.pdb
#  10: usage_00305.pdb
#  11: usage_00306.pdb
#  12: usage_00374.pdb
#
# Length:         78
# Identity:        4/ 78 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 78 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 78 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
usage_00018.pdb         1  ----IRDSLLQDGEFS----MDLRTKP-----TFNVTVTKTDKTLVLLMGKEGV----HG   43
usage_00019.pdb         1  ----IRDSLLQ--EFS----MDLRTKS---APTFNVTVTKTDKTLVLLMGKGGV----HG   43
usage_00034.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
usage_00039.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
usage_00083.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
usage_00084.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
usage_00087.pdb         1  KCSVIRDSLYVDGDCT----MDIRTKSQGGEPTYNVAVGRAGRVLVFVMGKEGV----HG   52
usage_00221.pdb         1  ----YTN-SLD-----ENTYAELLTGY---APVSPIVIARTHTALIFL-GKPTTSRRDVY   46
usage_00305.pdb         1  ----IRDSLLQDGEFS----MDLRTKS-----TFNVTVTKTDKTLVLLTGKEGV----HG   43
usage_00306.pdb         1  ----IRDSLLQDGEFS----MDLRT-------TFNVTVTKTDKTLVLLTGKEGV----HG   41
usage_00374.pdb         1  ----IRDSLLQDGEFS----MDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGV----HG   48
                               ird ll          mdlrT       t nv v  t   Lv l GK gv    hg

usage_00017.pdb        49  GLINKKCYEMASHLRRSQ   66
usage_00018.pdb        44  GLINKKCYEMASHLRRSQ   61
usage_00019.pdb        44  GLINKKCYEMASHLRRSQ   61
usage_00034.pdb        49  GLINKKCYEMASHLRRSQ   66
usage_00039.pdb        49  GLINKKCYEMASHLRRSQ   66
usage_00083.pdb        49  GLINKKCYEMASHLRRSQ   66
usage_00084.pdb        49  GLINKKCYEMASHLRRSQ   66
usage_00087.pdb        53  GGLNKKAYSMAKYLRDSG   70
usage_00221.pdb        47  RTCRDHATRVRATG----   60
usage_00305.pdb        44  GLINKKCYEMASHLRRSQ   61
usage_00306.pdb        42  GLINKKCYEMASHLRRSQ   59
usage_00374.pdb        49  GLINKKCYEMASHLRRSQ   66
                           g  nkk y ma  l    


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