################################################################################################
# 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 00:37:57 2021
# Report_file: c_0767_29.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00199.pdb
#   2: usage_00200.pdb
#   3: usage_00255.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00337.pdb
#   7: usage_00454.pdb
#   8: usage_00455.pdb
#   9: usage_00463.pdb
#  10: usage_00531.pdb
#  11: usage_00532.pdb
#
# Length:         88
# Identity:       60/ 88 ( 68.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 88 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 88 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  ---PVVLVGPSLKGYEVTD--QKALFDFLKHRFEGRISITRVTADISLAKAIIERSNTRS   55
usage_00200.pdb         1  ---PVVLVGPSLKGYEVTDMMQKALFDFLKHRFEGRISITRVTADISLAKAIIERSNTRS   57
usage_00255.pdb         1  SMRPVVLVGPSLKGYEVTDMMQKALFDFLKHRFDGRISITRVTADLSLA-----------   49
usage_00256.pdb         1  ---PVVLVGPSLKGYEVTD--QKALFDFLKHRFDGRISITRVTADLSLAK----------   45
usage_00257.pdb         1  ---PVVLVGPSLKGYEVTD--QKALFDFLKHRFDGRISITRVTADLSLAK---------S   46
usage_00337.pdb         1  ---PVVLVGPSLKGYEVTDMMQKALFDFLKHRFEGRISITRVTADISLAKAIIERSNTRS   57
usage_00454.pdb         1  ---PIILVGPSLKGYEVTDMMQKALFDFLKHLFDGRISITRVTADISLA---------RS   48
usage_00455.pdb         1  ---PIILVGPSLKGYEVTDMMQKALFDFLKHLFDGRISITRVTADISLA---------RS   48
usage_00463.pdb         1  ---PVVLVGPSLKGYEVTDMMQKALFDFLKHRFEGRISITRVTADISLA---------RS   48
usage_00531.pdb         1  -SRPVVLVGPSLKGYEVTD--QKALFDFLKHRFDGRISITRVTADISLAK---------S   48
usage_00532.pdb         1  -SRPVVLVGPSLKGYEVTD--QKALFDFLKHRFDGRISITRVTADISLAK---------S   48
                              P  LVGPSLKGYEVTD  QKALFDFLKH F GRISITRVTAD SLA           

usage_00199.pdb        56  SLAEVQSEIERIFELARTLQLVVLD---   80
usage_00200.pdb        58  SLAEVQSEIERIFELARTLQLVVLD---   82
usage_00255.pdb        50  SIAEVQSEIERIFELAKSLQLVVLD---   74
usage_00256.pdb        46  SIAEVQSEIERIFELAKSLQLVVLD---   70
usage_00257.pdb        47  SIAEVQSEIERIFELAKSLQLVVLD---   71
usage_00337.pdb        58  SLAEVQSEIERIFELARTLQLVVLDA--   83
usage_00454.pdb        49  SLAEVQSEIERIFELARTLQLVALDADT   76
usage_00455.pdb        49  SLAEVQSEIERIFELARTLQLVALD---   73
usage_00463.pdb        49  SLAEVQSEIERIFELARTLQLVVLD---   73
usage_00531.pdb        49  SLAEVQSEIERIFELARSLQLVVLD---   73
usage_00532.pdb        49  SLAEVQSEIERIFELARSLQLVVLD---   73
                           S AEVQSEIERIFELA  LQLV LD   


#=========================================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.
#
################################################EOF#################################################