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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 00:07:30 2021
# Report_file: c_0395_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00150.pdb
#   2: usage_00153.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00332.pdb
#   6: usage_00335.pdb
#   7: usage_00336.pdb
#   8: usage_00337.pdb
#   9: usage_00338.pdb
#
# Length:         85
# Identity:        4/ 85 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 85 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 85 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  ----EVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQY-NPEDPQSLI----TNDVT--   49
usage_00153.pdb         1  ----HIYEDK-EQQLWIATD-GSINRYDYATRQFIHYNI-VDN-TGTYN----TNWTY--   46
usage_00330.pdb         1  ----SLAMDS-QNRLWIGTF-NDLNIYHEGTDSFASYSS-NPVENGSLS----QRSVR--   47
usage_00331.pdb         1  ----SLAMDS-QNRLWIGTF-NDLNIYHEGTDSFASYSS-NPVENGSLS----QRSVR--   47
usage_00332.pdb         1  ---YAILPDG-EGNLWLGTL-SALVRFNPEQRSFTTIEKEKD---GTPVVQI-----T--   45
usage_00335.pdb         1  NYIRSLAMDS-QNRLWIGTF-NDLNIYHEGTDSFASYSS-NPVENGSLS----QRSVR--   51
usage_00336.pdb         1  ----GILEDS-FGRLWLSTN-RGISCFNPETEKFRNFTE-SD----GL----QSNQFNTA   45
usage_00337.pdb         1  -YIRSLAMDS-QNRLWIGTF-NDLNIYHEGTDSFASYSS-NPVENGSLS----QRSVR--   50
usage_00338.pdb         1  ----SIDQDK-RGNMWFATY-DGVNKYDG--YAFTVYQH-NEDDPNSIA----NDISR--   45
                                   D      W  T              F                          

usage_00150.pdb        50  HITSSVQAGKGLWVCTYYRGIEYLD   74
usage_00153.pdb        47  YIFEDTA--GQLWISTCLGGIFVVD   69
usage_00330.pdb        48  SIFMDSQ--GGMWLGTYFGGLNYYH   70
usage_00331.pdb        48  SIFMDSQ--GGMWLGTYFGGLNYYH   70
usage_00332.pdb        46  TLFRDSH--KRLWIGGEEGLSVFK-   67
usage_00335.pdb        52  SIFMDSQ--GGMWLGTYFGGLNYYH   74
usage_00336.pdb        46  SYCRTSV--GQMYFGGINGITTFR-   67
usage_00337.pdb        51  SIFMDSQ--GGMWLGTYFGGLNYYH   73
usage_00338.pdb        46  IVKTDSQ--GRVWIGTRDGLSRY--   66
                                       w     g      


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