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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 01:17:21 2021
# Report_file: c_1330_43.html
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#====================================
# Aligned_structures: 14
#   1: usage_00050.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00280.pdb
#   5: usage_00394.pdb
#   6: usage_00442.pdb
#   7: usage_00443.pdb
#   8: usage_00561.pdb
#   9: usage_00624.pdb
#  10: usage_00916.pdb
#  11: usage_00917.pdb
#  12: usage_00918.pdb
#  13: usage_00942.pdb
#  14: usage_01044.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 55 (  5.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 55 ( 58.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -GHFGEKLAMTY-GALFCETS--AK----DG---SNIVEAVLHLAREVKKR----   40
usage_00151.pdb         1  DYTTAKEFADSL-GIPFLETS--AK----NA---TNVEQSF-T-AAEIKKR----   39
usage_00152.pdb         1  -YTTAKEFADSL-GIPFLETS--AK----NA---TNVEQSF-T-AAEIKKR----   38
usage_00280.pdb         1  -NYISRHMEEKY-GIPWMEYN--FFGPTKTI---ESLRAIAAKF-----------   37
usage_00394.pdb         1  SKERGEKLALDY-GIKFMETS--AK----AN---INVENAFFTLARDIKAKMDK-   44
usage_00442.pdb         1  -ERQARELAEKY-GIPYFETS--AA----TG---QNVEKSVETLLDLIMKRMEKC   44
usage_00443.pdb         1  -ERQARELAEKY-GIPYFETS--AA----TG---QNVEKSVETLLDLIMKRMEKC   44
usage_00561.pdb         1  DNTTAKEFADSL-GIPFLETS--------NA---TNVEQAFMTMAAEIKKR----   39
usage_00624.pdb         1  -----KEFADSL-GIPFLETS--A------T----NVEQSF-T-AAEIKKR----   31
usage_00916.pdb         1  DYTTAKEFADSL-GIPFLETS--AK----NA---TNVEQSFMTMAAEIKKRM---   42
usage_00917.pdb         1  DYTTAKEFADSL-GIPFLETS--AK----NA---TNVEQSFMTMAAEIKKRM---   42
usage_00918.pdb         1  DYTTAKEFADSL-GIPFLETS--AK----NA---TNVEQSFMTMAAEIKKRM---   42
usage_00942.pdb         1  -KGKGEQIAREH-GIRFFETS--AK----AN---INIEKAFLTLAEDILRKT---   41
usage_01044.pdb         1  ---PGSLAKGMGLNIPIVSLELPAY----SKKENWGASETFYQLIRGLL------   42
                                        gi   e                                    


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