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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 23:11:04 2021
# Report_file: c_1297_213.html
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#====================================
# Aligned_structures: 11
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_01667.pdb
#   5: usage_01979.pdb
#   6: usage_01980.pdb
#   7: usage_02014.pdb
#   8: usage_02114.pdb
#   9: usage_02210.pdb
#  10: usage_02964.pdb
#  11: usage_03253.pdb
#
# Length:         41
# Identity:        2/ 41 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 41 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -DGNCAALA-ERKFG--QGKGLENFVTLITGTGIGGGIIHQ   37
usage_00123.pdb         1  -DGNCAALA-ERKFG--QGKGLENFVTLITGTGIGGGIIHQ   37
usage_00124.pdb         1  -DGNCAALA-ERKFG--QGKGLENFVTLITGTGIGGGIIHQ   37
usage_01667.pdb         1  TDVNAAALG-EFLFG--EAKGLDSCLYITIGTGIGAGAIV-   37
usage_01979.pdb         1  HDISAW-TA-EALFG--ASRGARDVIQVVIDHNVGAGVIT-   36
usage_01980.pdb         1  HDISAW-TA-EALFG--ASRGARDVIQVVIDHNVGAGVITD   37
usage_02014.pdb         1  TDVNAAALG-EFLFG--EAKGLDSCLYITIGTGIGAGAIV-   37
usage_02114.pdb         1  NDAQAA-AWAEFQAL---DGDITDMVFITVSTGVGGGVVSG   37
usage_02210.pdb         1  KNINCYTLA-ELWLG--EGKQSNNFATVSVGAGLGLSVVIN   38
usage_02964.pdb         1  -EANLSALY-ERNFNHN--LSYNNLIALSIHKGIGAGL---   34
usage_03253.pdb         1  -NINCYTLA-ELWLG--EGKQSNNFATVSVGAGLGLSVVI-   36
                                     E                       G      


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