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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 23:00:16 2021
# Report_file: c_0328_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00194.pdb
#   2: usage_00425.pdb
#   3: usage_00439.pdb
#   4: usage_00532.pdb
#   5: usage_00640.pdb
#
# Length:        203
# Identity:       17/203 (  8.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    158/203 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/203 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK   55
usage_00425.pdb         1  --HVCLQHCLSWLYVLGQKRS----DSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAF   54
usage_00439.pdb         1  GR--SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK   57
usage_00532.pdb         1  ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK   55
usage_00640.pdb         1  ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK   55
                               sLryaalnLaaLhcrf     qaelaLqeairiAqesndhvclqhclswLyvlgqk

usage_00194.pdb        56  R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL  110
usage_00425.pdb        55  AGKTAN-KLMDALKDSDLLHWKHSLSELIDISIAQKTAIWRLYG-----RSTMALQQAQM  108
usage_00439.pdb        58  R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL  112
usage_00532.pdb        56  R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL  110
usage_00640.pdb        56  R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL  110
                           r      dsyvlLehSvkkavhfgLpyLaslgIqslvqqrafaG     lmdalkdsdll

usage_00194.pdb       111  HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE-  154
usage_00425.pdb       109  LLSMNSLEQQNN--TESFAVALCHLAELHAEQGCFAAASEVLKHLKERFPPNSQHA----  162
usage_00439.pdb       113  HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLEV  157
usage_00532.pdb       111  HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE-  154
usage_00640.pdb       111  HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE-  154
                           hwkh          sElidisiaqktaiwrlyGrstmAlqqaqmLlsmn           

usage_00194.pdb       155  QQNNTESFAVALCHLAELHAEQG  177
usage_00425.pdb       163  ----QLWMLCDQKIQFDRAMNDG  181
usage_00439.pdb       158  QQNNTESFAVALCHLAELHAEQG  180
usage_00532.pdb       155  QQNNTESFAVALCHLAELHAEQG  177
usage_00640.pdb       155  QQNNTESFAVALCHLAELHAEQG  177
                               tesfavalchlaelhaeqG


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