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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 23:16:12 2021
# Report_file: c_1298_200.html
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#====================================
# Aligned_structures: 16
#   1: usage_00239.pdb
#   2: usage_00304.pdb
#   3: usage_00305.pdb
#   4: usage_00728.pdb
#   5: usage_00729.pdb
#   6: usage_00742.pdb
#   7: usage_00773.pdb
#   8: usage_00774.pdb
#   9: usage_00775.pdb
#  10: usage_01461.pdb
#  11: usage_01462.pdb
#  12: usage_01463.pdb
#  13: usage_01464.pdb
#  14: usage_01465.pdb
#  15: usage_01725.pdb
#  16: usage_01890.pdb
#
# Length:         57
# Identity:        6/ 57 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 57 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 57 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  ----SVGYILDEMRRKSAAKG-----LETYGEGLEWGVLLGFGPGITVETI------   42
usage_00304.pdb         1  ----CVLFIIDEVRKRSMAEG-----KSTTGEGLDCGVLFGFGPGMTVETVVLRSVR   48
usage_00305.pdb         1  ----CVLFIIDEVRKRSMAEG-----KSTTGEGLDCGVLFGFGPGMTVETVVLRS--   46
usage_00728.pdb         1  ----CVLFILDEMRKKSTQNG-----LKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   48
usage_00729.pdb         1  MSSACVLFILDEMRKKSTQNG-----LKTTGEGLEWGVLFGFGPGLTIETVVLRSVA   52
usage_00742.pdb         1  ----CVLFILDEMRKKSTQNG-----LKTTGEGLEWGVLFGFGPGLTIETV------   42
usage_00773.pdb         1  -GGSSVYFILDEIRKKSMQEA-----KPTTGDGLEWGVLFAIGPGLTVETVILLSVP   51
usage_00774.pdb         1  -GGSSVYFILDEIRKKSMQEA-----KPTTGDGLEWGVLFAIGPGLTVETVILLSVP   51
usage_00775.pdb         1  -GGSSVYFILDEIRKKSMQEA-----KPTTGDGLEWGVLFAIGPGLTVETVILLSVP   51
usage_01461.pdb         1  -----VYFVMDELRKRSAVEG-----RSTTGDGLQWGVLLGFGPGLSIETVVLRSMP   47
usage_01462.pdb         1  -----VYFVMDELRKRSAVEG-----RSTTGDGLQWGVLLGFGPGLSIETV------   41
usage_01463.pdb         1  -----VYFVMDELRKRSAVEG-----RSTTGDGLQWGVLLGFGPGLSIETVVLRSMP   47
usage_01464.pdb         1  -----VYFVMDELRKRSAVEG-----RSTTGDGLQWGVLLGFGPGLSIETVVLRS--   45
usage_01465.pdb         1  -----VYFVMDELRKRSAVEG-----RSTTGDGLQWGVLLGFGPGLSIETV------   41
usage_01725.pdb         1  ----SVGYILDEMRRKSAAKG-----LETYGEGLEWGVLLGFGPGITVETI------   42
usage_01890.pdb         1  ---PSVMFVLSRVFKRHNAALAQGKP------GYQTGMAFSFSPGVGAEGILLRQ--   46
                                V    de r  s               Gl  Gvl   gPG   Et       


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