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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 23:10:11 2021
# Report_file: c_1452_39.html
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#====================================
# Aligned_structures: 10
#   1: usage_00725.pdb
#   2: usage_00726.pdb
#   3: usage_00727.pdb
#   4: usage_00740.pdb
#   5: usage_00741.pdb
#   6: usage_00857.pdb
#   7: usage_01825.pdb
#   8: usage_02170.pdb
#   9: usage_02281.pdb
#  10: usage_04893.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 37 ( 70.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00725.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_00726.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_00727.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_00740.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_00741.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_00857.pdb         1  ---VVNEVSPD----GPAANAGIQVNDLIIS------   24
usage_01825.pdb         1  KFY-LKKI----NDD---------SKELVYTLSL--L   21
usage_02170.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
usage_02281.pdb         1  -SV-KVQT--TPASS---------SLYYDSFVYLAIP   24
usage_04893.pdb         1  -HV-HLLSKNGDQHP---------SATLFVKISI--Q   24
                                                   s  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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