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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 00:53:12 2021
# Report_file: c_1153_41.html
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#====================================
# Aligned_structures: 12
#   1: usage_00232.pdb
#   2: usage_00745.pdb
#   3: usage_00795.pdb
#   4: usage_00983.pdb
#   5: usage_01314.pdb
#   6: usage_01315.pdb
#   7: usage_01316.pdb
#   8: usage_01402.pdb
#   9: usage_01403.pdb
#  10: usage_01404.pdb
#  11: usage_01929.pdb
#  12: usage_01957.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 63 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  TTRISLRKGR-----------GE---LRIAKIY-D--------SP--EMPE-NEATFAIT   34
usage_00745.pdb         1  -LMPCTFRFI-----------K-KDHTIVWVEAAV-EI-V----ERE----IILKM--KV   35
usage_00795.pdb         1  -TRLGFKKGK-----------GC---QRLCKVV--------------------ECVFAIY   25
usage_00983.pdb         1  -----KVQGK-----------ND---RLAIVPD-H--PL----L-------KDAIPCRA-   26
usage_01314.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01315.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01316.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01402.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01403.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01404.pdb         1  GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT   34
usage_01929.pdb         1  ----GCRII-KREPRVGESRLDY---LIEC-S---------------------KGEIFVE   30
usage_01957.pdb         1  -EISVQVATT---------------GGIRRFPA-QVVK--TIPGHD-----LALLK--MQ   34
                                                                                       

usage_00232.pdb            ---     
usage_00745.pdb            ---     
usage_00795.pdb        26  E--   26
usage_00983.pdb            ---     
usage_01314.pdb            ---     
usage_01315.pdb        35  E--   35
usage_01316.pdb            ---     
usage_01402.pdb        35  E--   35
usage_01403.pdb        35  E--   35
usage_01404.pdb        35  E--   35
usage_01929.pdb        31  TKS   33
usage_01957.pdb            ---     
                              


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