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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_352.html
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#====================================
# Aligned_structures: 10
#   1: usage_00163.pdb
#   2: usage_00264.pdb
#   3: usage_01731.pdb
#   4: usage_02262.pdb
#   5: usage_02481.pdb
#   6: usage_02494.pdb
#   7: usage_02941.pdb
#   8: usage_03193.pdb
#   9: usage_04391.pdb
#  10: usage_04392.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 37 ( 81.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  ---------KRFWIQAHE-P--Q-PFALRT-------   17
usage_00264.pdb         1  ----------------ALLN--L-QIYCGKKVQLLY-   17
usage_01731.pdb         1  -IPGQHGP------LD---T--T-PIWSWP-------   17
usage_02262.pdb         1  -RALQIGEW------Q---G--E-PVWLVQ-------   17
usage_02481.pdb         1  ----DEVQI------G---K--F-RLVFLT------G   15
usage_02494.pdb         1  -----RSLS------A---N--GARTWLVD-------   14
usage_02941.pdb         1  -----RSLS------A---NGAR-TWLVD--------   14
usage_03193.pdb         1  EGLRILEAK------G---G--R-FVPVT--------   17
usage_04391.pdb         1  -RALQIGEW------Q---G--E-PVWLVQ-------   17
usage_04392.pdb         1  -RALQIGEW------Q---G--E-PVWLVQ-------   17
                                                                


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