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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 00:28:05 2021
# Report_file: c_0780_113.html
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#====================================
# Aligned_structures: 10
#   1: usage_00071.pdb
#   2: usage_00110.pdb
#   3: usage_00614.pdb
#   4: usage_00615.pdb
#   5: usage_00630.pdb
#   6: usage_00750.pdb
#   7: usage_00794.pdb
#   8: usage_00867.pdb
#   9: usage_00878.pdb
#  10: usage_00882.pdb
#
# Length:         58
# Identity:        2/ 58 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 58 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 58 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  TILKLQHNNLTDT--AWLLNYPGLVDVDLSYNQLEK---ITYQHFVKMQRLERL-Y-V   51
usage_00110.pdb         1  MTLYLFANNLSALPTEALAPLRALQYLRLNDNPWVCDCR-ARPLWAWLQKFRGSSSE-   56
usage_00614.pdb         1  ETLDLNYNNLGEF-PQAIKALPSLKELALDTNQLKS---VPDGIFDRLTSLQKI-W-L   52
usage_00615.pdb         1  ETLDLNYNNLGEF-PQAIKALPSLKELALDTNQLKS---VPDGIFDRLTSLQKI-W--   51
usage_00630.pdb         1  TTLNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTS---LPQGVFERLTNLTTL-N-L   53
usage_00750.pdb         1  NHLDLSHNSLTGDSMDALSHL-KGLYLNMASNNIRI---IPPHLLPALSQQSII-NL-   52
usage_00794.pdb         1  QVLYLYDNQITKLEPGVFDRLTQLTRLDLDNNQLTV---LPAGVFDKLTQLTQL-S-L   53
usage_00867.pdb         1  AELRLDRNQLKSLPPRVFDSLTKLTYLSLGYNELQS---LPKGVFDKLTSLKEL-R-L   53
usage_00878.pdb         1  ESIEFGSNKLRQMPRGIFGKMPKLKQLNLASNQLKS---VPDGIFDRLTSLQKI-W-L   53
usage_00882.pdb         1  KVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQK---IKNNPFVKQKNLITL-D-L   53
                             l l  N l             l  l l  N                          


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