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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 23:29:58 2021
# Report_file: c_0982_29.html
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#====================================
# Aligned_structures: 31
#   1: usage_00253.pdb
#   2: usage_00254.pdb
#   3: usage_00255.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00517.pdb
#   8: usage_00518.pdb
#   9: usage_00519.pdb
#  10: usage_00520.pdb
#  11: usage_00521.pdb
#  12: usage_00522.pdb
#  13: usage_00605.pdb
#  14: usage_00606.pdb
#  15: usage_00607.pdb
#  16: usage_00608.pdb
#  17: usage_00609.pdb
#  18: usage_00610.pdb
#  19: usage_00611.pdb
#  20: usage_00612.pdb
#  21: usage_00613.pdb
#  22: usage_00614.pdb
#  23: usage_00615.pdb
#  24: usage_00616.pdb
#  25: usage_00619.pdb
#  26: usage_00620.pdb
#  27: usage_00621.pdb
#  28: usage_00622.pdb
#  29: usage_00623.pdb
#  30: usage_00624.pdb
#  31: usage_01010.pdb
#
# Length:         45
# Identity:        8/ 45 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 45 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 45 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00254.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00255.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00256.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00257.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00258.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00517.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRF-   44
usage_00518.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00519.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00520.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00521.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00522.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00605.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00606.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00607.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00608.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00609.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00610.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00611.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00612.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00613.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00614.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00615.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00616.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00619.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00620.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00621.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00622.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_00623.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRF-   44
usage_00624.pdb         1  QCVSFEVGSEKVSKVQFSVESEYLEYFVIDGPTPKAVLDRYTRFT   45
usage_01010.pdb         1  ELSSTD--EK---IELKSEG-IPFRVFIIDRESPQAVIRGLSELT   39
                           qcvSfe  se   kvqfSve eyleyFvIDgptPkAVldrytrf 


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