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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 01:29:21 2021
# Report_file: c_0962_109.html
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#====================================
# Aligned_structures: 15
#   1: usage_00102.pdb
#   2: usage_00238.pdb
#   3: usage_00263.pdb
#   4: usage_00264.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00329.pdb
#   8: usage_00840.pdb
#   9: usage_00841.pdb
#  10: usage_00842.pdb
#  11: usage_00940.pdb
#  12: usage_00971.pdb
#  13: usage_01046.pdb
#  14: usage_01141.pdb
#  15: usage_01491.pdb
#
# Length:         32
# Identity:        4/ 32 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 32 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 32 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  --QV--VMAEAVGIDKDKPKEAVTVAVKM---   25
usage_00238.pdb         1  -GQV--VLAEAIGLDKDKPNRVTKVAVKM-L-   27
usage_00263.pdb         1  FGQV--VMAEAVGIDKDKPKEAVTVAVKM---   27
usage_00264.pdb         1  --QV--VMAEAVGIDKDKPKEAVTVAVKM---   25
usage_00265.pdb         1  -GQV--VMAEAVGIDKDKPKEAVTVAVKM---   26
usage_00266.pdb         1  -GQV--VMAEAVGID--KPKEAVTVAVKM---   24
usage_00329.pdb         1  -GQV--VLAEAIGL----PNRVTKVAVKM---   22
usage_00840.pdb         1  -GQV--VLAEAIGLDKDKPNRVTKVAVKM-L-   27
usage_00841.pdb         1  -GQV--VLAEAIGLDKDKPNRVTKVAVKM---   26
usage_00842.pdb         1  -GQV--VLAEAIGLDKDKPNRVTKVAVKM-L-   27
usage_00940.pdb         1  -GQV--VRAEAFGMDPARPDQASTVAVKM---   26
usage_00971.pdb         1  -GDIYEPNAEATDA----ENNPVKVGNIIMKF   27
usage_01046.pdb         1  -GQV--VRAEAFGMDPARPDQASTVAVKM---   26
usage_01141.pdb         1  -GQV--VLAEAIGLDKDKPNRVTKVAVKM---   26
usage_01491.pdb         1  --QV--VRAEAFGMDPARPDQASTVAVKM-L-   26
                             qv  v AEA g     p     Vavkm   


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