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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 01:22:37 2021
# Report_file: c_0845_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#   6: usage_00159.pdb
#   7: usage_00160.pdb
#   8: usage_00161.pdb
#   9: usage_00162.pdb
#  10: usage_00163.pdb
#  11: usage_00164.pdb
#  12: usage_00165.pdb
#  13: usage_00166.pdb
#  14: usage_00167.pdb
#  15: usage_00168.pdb
#
# Length:         84
# Identity:       82/ 84 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 84 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 84 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00152.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00153.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00154.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00155.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00159.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00160.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00161.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00162.pdb         1  YEAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   60
usage_00163.pdb         1  YEAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   60
usage_00164.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00165.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00166.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00167.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
usage_00168.pdb         1  -EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA   59
                            EAEHAHLTRIIHDEIAANPFAGIVCEPDNYFVQCNSVAYLSLWVYDRLHGTDYRAATRA

usage_00151.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00152.pdb        60  WLDFIQKDLIDPERGAFYLSYHP-   82
usage_00153.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00154.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00155.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00159.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00160.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00161.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00162.pdb        61  WLDFIQKDLIDPERGAFYLSYHPE   84
usage_00163.pdb        61  WLDFIQKDLIDPERGAFYLSYHPE   84
usage_00164.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00165.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00166.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00167.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
usage_00168.pdb        60  WLDFIQKDLIDPERGAFYLSYHPE   83
                           WLDFIQKDLIDPERGAFYLSYHP 


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