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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 00:11:13 2021
# Report_file: c_1166_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00373.pdb
#   2: usage_00415.pdb
#   3: usage_00452.pdb
#   4: usage_00475.pdb
#   5: usage_00479.pdb
#   6: usage_01083.pdb
#   7: usage_01084.pdb
#   8: usage_01108.pdb
#   9: usage_01192.pdb
#
# Length:         56
# Identity:       29/ 56 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 56 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 56 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  -VFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DFTMQFVS   53
usage_00415.pdb         1  -VWNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DFTMQFVS   53
usage_00452.pdb         1  -VFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DWTMQFVS   53
usage_00475.pdb         1  -VYNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DFTMQFVS   53
usage_00479.pdb         1  -VFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DYTMQFVS   53
usage_01083.pdb         1  FVFNKIEINNKLEFESAQFPNWFLCTAMEADQPVSLTNMPDEGVMVT-KFYMQFVS   55
usage_01084.pdb         1  FVFNKIEINNKLEFESAQFPNWFLCTAMEADQPVSLTNMPDEGV-MVTKFYMQFVS   55
usage_01108.pdb         1  -VFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DFTMQFVS   53
usage_01192.pdb         1  -VFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD-IT-DFTMQFVS   53
                            V NKIEINNKLEFESAQFPNW   T      PV L          t    MQFVS


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