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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1489_283.html
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#====================================
# Aligned_structures: 16
#   1: usage_00042.pdb
#   2: usage_00519.pdb
#   3: usage_00520.pdb
#   4: usage_01517.pdb
#   5: usage_01518.pdb
#   6: usage_02686.pdb
#   7: usage_02687.pdb
#   8: usage_02688.pdb
#   9: usage_02689.pdb
#  10: usage_02714.pdb
#  11: usage_03203.pdb
#  12: usage_03306.pdb
#  13: usage_03328.pdb
#  14: usage_03903.pdb
#  15: usage_03904.pdb
#  16: usage_04076.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 59 ( 81.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ----------------TEIRASVGKMID---G--IGR--FYIQMCTELK--LSDYEGRL   34
usage_00519.pdb         1  ---------------MTIDEIIEAIEKLT--V--SEL--AELVKKLEDKF---------   29
usage_00520.pdb         1  ---------------MTIDEIIEAIEKLT--V--SEL--AELVKKLEDKF---------   29
usage_01517.pdb         1  -------------------RIRQIEVKAL--RKLRHPSRSKYLKSLLSLM---------   29
usage_01518.pdb         1  ------------------------FAPLT--P--VEQ--ATLVHLLDQCL---------   20
usage_02686.pdb         1  ----------------TIDEIIEAIEKLT--V--SEL--AELVKKLEDK----------   27
usage_02687.pdb         1  ----------------TIDEIIEAIEKLT--V--SEL--AELVKKLEDKFG--------   29
usage_02688.pdb         1  ----------------TIDEIIEAIEKLT--V--SEL--AELVKKLEDK----------   27
usage_02689.pdb         1  ----------------TIDEIIEAIEKLT--V--SEL--AELVKKLEDKF---------   28
usage_02714.pdb         1  ---------------------FEYLNGLS--Y--TEL--TNLIK---------------   17
usage_03203.pdb         1  -----------EPVGQIVEAVKVALEATP--P--ELA--DDIADK--------------   28
usage_03306.pdb         1  ----------------PERVDEIEKVTKH--D--IIA--FCTSIAEQF-----------   26
usage_03328.pdb         1  NQDRINEKLEKLKKESIADQMRELLRAAEXXX--XXX--XXXXXX--------------   41
usage_03903.pdb         1  ----------------TKDQIIEAVAAMS--V--MDV--VELISAMEEKFG--------   29
usage_03904.pdb         1  ----------------TKDQIIEAVAAMS--V--MDV--VELISAMEEK----------   27
usage_04076.pdb         1  -----------------------QKADLP--E--KVK--DKF-----------------   13
                                                                                      


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