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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 23:10:14 2021
# Report_file: c_1487_502.html
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#====================================
# Aligned_structures: 10
#   1: usage_00227.pdb
#   2: usage_00363.pdb
#   3: usage_00422.pdb
#   4: usage_01493.pdb
#   5: usage_01494.pdb
#   6: usage_01495.pdb
#   7: usage_01862.pdb
#   8: usage_01863.pdb
#   9: usage_04371.pdb
#  10: usage_04372.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 35 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  ---EAYKKNMFALLGKPGFEDEKAALMKRL-----   27
usage_00363.pdb         1  ---EAYKKNMFALLGKPGFEDEKAALMKRL-----   27
usage_00422.pdb         1  ---EAYKKNMFALLGKPGFEDEKAALMKRL-----   27
usage_01493.pdb         1  ---EAYK-KNFALLGKPGFEELKAELEERLK----   27
usage_01494.pdb         1  ---EAYK-KNFALLGKPGFEELKAELEERLK----   27
usage_01495.pdb         1  ---EAYK-KNFALLGKPGFEELKAELEERLK----   27
usage_01862.pdb         1  KEA------------EKALTPFIDRVKALLGERVK   23
usage_01863.pdb         1  KEA------------EKALTPFIDRVKALLGERVK   23
usage_04371.pdb         1  ---EAYK-QNFALLGKPGFEDLKKELEERL-----   26
usage_04372.pdb         1  ---EAYK-QNFALLGKPGFEDLKKELEERL-----   26
                                                        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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