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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 00:52:13 2021
# Report_file: c_0966_31.html
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#====================================
# Aligned_structures: 12
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00242.pdb
#   7: usage_00462.pdb
#   8: usage_00464.pdb
#   9: usage_00584.pdb
#  10: usage_00717.pdb
#  11: usage_00976.pdb
#  12: usage_01015.pdb
#
# Length:         69
# Identity:       18/ 69 ( 26.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 69 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 69 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00048.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00049.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00050.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00051.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00242.pdb         1  KFVHRDLAARNCMVAHDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMAPE   50
usage_00462.pdb         1  RLVHRDLAARNVLVKTPQHVKITD-FGLAKLLGAE-EKEY----H-AEGGKVPIKWMALE   53
usage_00464.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00584.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMSPE   50
usage_00717.pdb         1  KFVHRDLAARNCMVAHDFTVKIGDFG--MTRDIET-D-------RKGGKGLLPVRWMAPE   50
usage_00976.pdb         1  KFVHRDLAARNCMVAEDFTVKIGDFG--MTRDIYETD-YYRKKG------LLPVRWMSPE   51
usage_01015.pdb         1  KFVHRDLAARNCMLDEKFTVKVADFG--LARDMYDKE-------SVHN--KLPVKWMALE   49
                           kfVHRDLAARNcmv   ftVKi D g    rd                   lPv WM  E

usage_00047.pdb        51  SLKDGVFTT   59
usage_00048.pdb        51  SLKDGVFTT   59
usage_00049.pdb        51  SLKDGVFTT   59
usage_00050.pdb        51  SLKDGVFTT   59
usage_00051.pdb        51  SLKDGVFTT   59
usage_00242.pdb        51  SLKDGVFTT   59
usage_00462.pdb        54  SILHRIYT-   61
usage_00464.pdb        51  SLKDGVFTT   59
usage_00584.pdb        51  SLKDGVFTT   59
usage_00717.pdb        51  SLKDGVFTT   59
usage_00976.pdb        52  SLKDGVFTT   60
usage_01015.pdb        50  SLQTQKFT-   57
                           Sl    fT 


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