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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 23:12:14 2021
# Report_file: c_1157_94.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00049.pdb
#   3: usage_00347.pdb
#   4: usage_00448.pdb
#   5: usage_00928.pdb
#   6: usage_01195.pdb
#   7: usage_01236.pdb
#   8: usage_01473.pdb
#   9: usage_01655.pdb
#  10: usage_01678.pdb
#  11: usage_01791.pdb
#  12: usage_02074.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 40 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 40 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KNVFPPEVAVFEP-SEAEISHT-QKA-TLV-----CL--A   30
usage_00049.pdb         1  RNVTPPKVSLFEP-SKAEISHT-QKA-TLV-----CL--A   30
usage_00347.pdb         1  RNVTPPKVSLFEP-SKAEISHT-QKA-TLV-----CL--A   30
usage_00448.pdb         1  -TVAAPSVFIFPP-SDEQLKSG-TASVVCL-----LN---   29
usage_00928.pdb         1  --KDVLKLTG-EP-YAS--KRA-DAS-YSNTPGTVCAVT-   31
usage_01195.pdb         1  DRQDPPSVVVTSHQAPG------EKK-KLK-----CL--A   26
usage_01236.pdb         1  -NVFPPEVAVFEP-SEAEISHT-QKA-TLV-----CL--A   29
usage_01473.pdb         1  RNVTPPKVSLFEP-SKAEISHT-QKA-TLV-----CL--A   30
usage_01655.pdb         1  KNVFPPEVAVFEP-SEAEISHT-QKA-TLV-----CL--A   30
usage_01678.pdb         1  RNVTPPKVSLFEP-SKAEISHT-QKA-TLV-----CL--A   30
usage_01791.pdb         1  -RPKAPQLYTIPP-PKEQMAKDKVSL-TCM-----IT--D   30
usage_02074.pdb         1  RNVTPPKVSLFEP-SKAEISHT-QKA-TLV-----CL--A   30
                                p      p                           


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