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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 00:54:42 2021
# Report_file: c_1461_115.html
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#====================================
# Aligned_structures: 12
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00427.pdb
#   4: usage_01007.pdb
#   5: usage_01013.pdb
#   6: usage_01052.pdb
#   7: usage_01053.pdb
#   8: usage_01305.pdb
#   9: usage_01358.pdb
#  10: usage_01578.pdb
#  11: usage_02117.pdb
#  12: usage_02151.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 23 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ---ITK-LTNLTEFRNLIKQN--   17
usage_00021.pdb         1  ---ITK-LTNLTEFRNLIKQN--   17
usage_00427.pdb         1  --AIKT-IREGAM--SEEDFIEE   18
usage_01007.pdb         1  --MVTQ-LKSASEYDSALA----   16
usage_01013.pdb         1  --MVKQ-IESKTAFQEALDAA--   18
usage_01052.pdb         1  ---VKQ-IESKTAFQEALD----   15
usage_01053.pdb         1  --MVKQ-IESKTAFQEALDAA--   18
usage_01305.pdb         1  --LVRLDEHSQIFARKVANT---   18
usage_01358.pdb         1  IITVV--KPSTRILSIMYYA---   18
usage_01578.pdb         1  ---VKQ-IESKTAFQKALKAA--   17
usage_02117.pdb         1  --SVKQ-IESKTAFQEALDAAG-   19
usage_02151.pdb         1  ---VYQ-VKDQEDFTKQLNEA--   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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