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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 00:28:33 2021
# Report_file: c_1480_211.html
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#====================================
# Aligned_structures: 10
#   1: usage_00572.pdb
#   2: usage_00745.pdb
#   3: usage_01028.pdb
#   4: usage_01178.pdb
#   5: usage_01179.pdb
#   6: usage_01181.pdb
#   7: usage_01182.pdb
#   8: usage_01183.pdb
#   9: usage_01185.pdb
#  10: usage_01523.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 53 ( 66.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00572.pdb         1  ----------------AL--EKAAAARRERAEVKNRLKHSGASLHEVIKQG--   33
usage_00745.pdb         1  GAALACLEKMQ-ASGV-----EEKCIHIFLIQHALVRKG--------------   33
usage_01028.pdb         1  --WQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   34
usage_01178.pdb         1  --WQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   34
usage_01179.pdb         1  --WQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   34
usage_01181.pdb         1  --WQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   34
usage_01182.pdb         1  ---QAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   33
usage_01183.pdb         1  --WQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   34
usage_01185.pdb         1  -SWQAEVAALEN---PTA--EQIEKIKADWQVRHDAVLEA-----------G-   35
usage_01523.pdb         1  ------FNAFC-SKH---ASEGAMKIVNLLNDLYTRFDTL-----------TD   32
                                                    i                           


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