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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 00:41:04 2021
# Report_file: c_0952_123.html
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#====================================
# Aligned_structures: 11
#   1: usage_00132.pdb
#   2: usage_00317.pdb
#   3: usage_00318.pdb
#   4: usage_00347.pdb
#   5: usage_00984.pdb
#   6: usage_00986.pdb
#   7: usage_00987.pdb
#   8: usage_01018.pdb
#   9: usage_01025.pdb
#  10: usage_01026.pdb
#  11: usage_01566.pdb
#
# Length:         51
# Identity:        6/ 51 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 51 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 51 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  FSDSNSGTTATLTISRVEAGDEADYYCQVWD-SDSDHV-VFGGGTKLTV--   47
usage_00317.pdb         1  -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT---   46
usage_00318.pdb         1  -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT---   46
usage_00347.pdb         1  -SGSKSGTSATLGITGLQTGDEADYFCATWD-SGLSADWVFGGGTKLT---   46
usage_00984.pdb         1  -SGSKSGTSATLAITGLQTGDEAEYYCETWD-G--SGG-VFGTGTKVTV--   44
usage_00986.pdb         1  -SGSKSGTSATLAITGLQTADEAEYYCATWS-ASLSSARVFGTGTRITV--   47
usage_00987.pdb         1  -SGSKSGTSATLGITGLQTGDEADYYCGTWD-S--GG--VFGTGTKVTV--   43
usage_01018.pdb         1  -SGSKSGTSASLAISGLRSEDEADYYCAAWD-DSPPGE-AFGGGTKLTVLG   48
usage_01025.pdb         1  -SGSKSATSATLAITGLQTGDEADYYCATWL-T--SAR-VFGTGTKVIV--   44
usage_01026.pdb         1  -SGSKSATSATLAITGLQTGDEADYYCATWA-A--SL--VFGTGTKVIV--   43
usage_01566.pdb         1  -ILRQEGTRCELQICGLAMADAGEYLCVCGQE---------RTSATLTIR-   40
                            s s s T a L I gl   Dea Y C  w           g gt      


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