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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 01:04:41 2021
# Report_file: c_1473_39.html
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#====================================
# Aligned_structures: 13
#   1: usage_00484.pdb
#   2: usage_01401.pdb
#   3: usage_01403.pdb
#   4: usage_01404.pdb
#   5: usage_01405.pdb
#   6: usage_01406.pdb
#   7: usage_01798.pdb
#   8: usage_01799.pdb
#   9: usage_02126.pdb
#  10: usage_02363.pdb
#  11: usage_02696.pdb
#  12: usage_02937.pdb
#  13: usage_02938.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 51 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 51 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00484.pdb         1  -SIPELIWYHQH--NA------A---G------LMTRLRYPVGL-------   26
usage_01401.pdb         1  GKMSEYLSVQ--------------------------AKAGDKMSFTGPFGS   25
usage_01403.pdb         1  -TLAELVQYYME--HH------G-QLK------EVIELKYPLNC-------   28
usage_01404.pdb         1  -TLAELVQYYME--HG--------Q---L----KVIELKYPLNC-------   26
usage_01405.pdb         1  -TLAELVQYYME--HH------G-QLK--EKNGDVIELKYPLNC-------   32
usage_01406.pdb         1  -TLAELVQYYME--HH------G-QL--------VIELKYPLNC-------   26
usage_01798.pdb         1  -TLAELVQYYME--HQLKEKNG-----------DVIELKYPLNC-------   30
usage_01799.pdb         1  -TLAELVQYYMEQL-------K-----------DVIELKYPLNC-------   25
usage_02126.pdb         1  -SVVELINHYRN--ES------LAQYN------PDVKLLYPVSK-------   29
usage_02363.pdb         1  -TLAQLVQYYME--HG--------QLK------EVIELKYPLNC-------   27
usage_02696.pdb         1  -SVVELINHYRN--ES------LAQYNPK----LDVKLLYPVSK-------   31
usage_02937.pdb         1  -TLAELVQYYME--H--------------------IELKYPLNC-------   21
usage_02938.pdb         1  -TLAELVQYYME-----------------------IELKYPLNC-------   20
                               el                               l yp          


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