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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 23:09:40 2021
# Report_file: c_1200_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_01330.pdb
#   2: usage_02019.pdb
#   3: usage_02020.pdb
#   4: usage_02022.pdb
#   5: usage_02023.pdb
#   6: usage_02346.pdb
#   7: usage_02845.pdb
#   8: usage_04638.pdb
#   9: usage_04909.pdb
#  10: usage_04910.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 65 ( 81.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01330.pdb         1  ----------------AGTLGTDAD---GRSTLTL--------D----TT-G-LSGKTKL   27
usage_02019.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
usage_02020.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
usage_02022.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
usage_02023.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
usage_02346.pdb         1  -VVWL-IKK---D--STYPT-----IKRSYNNTNQEDLLVLWGI----H--H--------   34
usage_02845.pdb         1  TNYVD-KN--GSAGSTYTVRAVVN----GTEQPAS--------EKASV------------   33
usage_04638.pdb         1  -GVDLLEGNWGTV--GSVIFFKYTIDGKEKTAKDI--------V----EAIDE-------   38
usage_04909.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
usage_04910.pdb         1  -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES----------   34
                                                                                       

usage_01330.pdb        28  IKLKR   32
usage_02019.pdb            -----     
usage_02020.pdb            -----     
usage_02022.pdb            -----     
usage_02023.pdb            -----     
usage_02346.pdb        35  ----P   35
usage_02845.pdb            -----     
usage_04638.pdb            -----     
usage_04909.pdb            -----     
usage_04910.pdb            -----     
                                


#=========================================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.
#
################################################EOF#################################################