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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 00:11:17 2021
# Report_file: c_1203_66.html
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#====================================
# Aligned_structures: 9
#   1: usage_00288.pdb
#   2: usage_00327.pdb
#   3: usage_00340.pdb
#   4: usage_00570.pdb
#   5: usage_00629.pdb
#   6: usage_00636.pdb
#   7: usage_00814.pdb
#   8: usage_01400.pdb
#   9: usage_01446.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 60 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 60 ( 68.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  ------YSVT-LTG--PGP---------WGFRL--QGGKD----FN-MPLTISR--ITP-   32
usage_00327.pdb         1  GGSFQYVPVQ-LQG--GAP---------WGFTL--KGGLE----HC-EPLTVSK--IEDG   39
usage_00340.pdb         1  ----------LTHP---YG---------KGWDL--MQNIM----NDMPIYMYSVCNV---   29
usage_00570.pdb         1  ----SGLTVD-VAG--PAP---------WGFRI--SGGRD----FH-TPIIVTK--VTER   35
usage_00629.pdb         1  ---GMSYSVT-LTG--PGP---------WGFRL--QGGKD----FN-MPLTISR--ITPG   36
usage_00636.pdb         1  ---MLPRLCC-LEKG-PNG---------YGFHL--HG-EK----GK-LGQYIRL--VEPG   36
usage_00814.pdb         1  -------------------GWDLNVGSSVTNPPVFEVLETSDAPEGNKVLAVTV--N---   36
usage_01400.pdb         1  -----LVLIR-MKPDENGR---------FGFNV--KGGYD----QK-MPVIVSR--VAP-   35
usage_01446.pdb         1  -------SVT-LRG--PSP---------WGFRL--VGGRD----FS-APLTISR--VH--   30
                                                        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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