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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: Wed Jan 20 23:32:43 2021
# Report_file: c_0699_124.html
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#====================================
# Aligned_structures: 6
#   1: usage_00182.pdb
#   2: usage_00638.pdb
#   3: usage_00639.pdb
#   4: usage_01309.pdb
#   5: usage_01508.pdb
#   6: usage_01690.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 64 (  7.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 64 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  ----SVQCRSP--R--GK-NIQGGKTLSVSQ-LELQD---SGTWTCTVLQN---QKKVEF   44
usage_00638.pdb         1  ----EVTYRKKGDSNSYN-VRRTEGFSVTLDDLAPD---TTYLVQVQALTQEGQGAGSK-   51
usage_00639.pdb         1  ----EVTYRKK--SNSYN-VRRTEGFSVTLDDLAPD---TTYLVQVQALTQ---GAGSKV   47
usage_01309.pdb         1  -LKYNVSVLNTKSN-RTW-SQCVTNHTLVLTWLEPN---TLYCVHVESFVPGPPRRAQPS   54
usage_01508.pdb         1  ----EVTYRKK--SNSYN-VRRTEGFSVTLDDLAPD---TTYLVQVQALTQ---GAGSKV   47
usage_01690.pdb         1  DH--TFQVQYK-------KENLGRVNSMDLP-QLE--PDTSYCARVRVKPISDYDG--I-   45
                                v                       l  l        y   v              

usage_00182.pdb        45  K---   45
usage_00638.pdb            ----     
usage_00639.pdb        48  HEFQ   51
usage_01309.pdb        55  E---   55
usage_01508.pdb        48  HEFQ   51
usage_01690.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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