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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 01:29:33 2021
# Report_file: c_1297_149.html
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#====================================
# Aligned_structures: 15
#   1: usage_01289.pdb
#   2: usage_01290.pdb
#   3: usage_01291.pdb
#   4: usage_01292.pdb
#   5: usage_01293.pdb
#   6: usage_01294.pdb
#   7: usage_01298.pdb
#   8: usage_01299.pdb
#   9: usage_01300.pdb
#  10: usage_01301.pdb
#  11: usage_01302.pdb
#  12: usage_01303.pdb
#  13: usage_01304.pdb
#  14: usage_01305.pdb
#  15: usage_01306.pdb
#
# Length:         35
# Identity:       31/ 35 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 35 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 35 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01289.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01290.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01291.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01292.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01293.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01294.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01298.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIE-   33
usage_01299.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01300.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01301.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01302.pdb         1  VPINFIREIAE-FSARLEDVFLKYYGLNHLSFIEK   34
usage_01303.pdb         1  VPINFIREIAEMFSARLEDVFLKYYGLNHLSFIEK   35
usage_01304.pdb         1  VPINFIREIAE-MFARLEDVFLKYYGLNHLSFIEK   34
usage_01305.pdb         1  VPINFIREIAEMFSARLEDVFLKYYGLNHLSFIEK   35
usage_01306.pdb         1  VPINFIREIAEMFSARLEDVFLKYYGLNHLSFIEK   35
                           VPINFIREIAE fsARLEDVFLKYYGLNHLSFIE 


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