################################################################################################
# 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: Wed Jan 20 23:36:55 2021
# Report_file: c_0608_1.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00099.pdb
#   2: usage_00235.pdb
#   3: usage_00252.pdb
#   4: usage_00260.pdb
#   5: usage_00317.pdb
#   6: usage_00558.pdb
#   7: usage_00591.pdb
#
# Length:        179
# Identity:       14/179 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/179 ( 10.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/179 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  TIADFQNLIAAAHAKNIKVIIDFAPNHTSPASSDQ---PSFA-------ENGRLYDNGTL   50
usage_00235.pdb         1  TEQEFKEMCAAAEEYGIKVIVDAVINHTTFDY-AA---IS--------------NE-V--   39
usage_00252.pdb         1  TMQDFKNLIDTAHAHNIKVIIDFAPNHTSPASSDD---PSFA-------ENGRLYDNGNL   50
usage_00260.pdb         1  -RAQFIDMVNRCSAAGVDIYVDTLINHMAAGS--G----TGTAGNSF--GNKSFPI-Y--   48
usage_00317.pdb         1  -ENEFRDMVTRCNNVGVRIYVDAVINHMCGSG--AAAGTGTTCGSYCNPGSREFPA-V--   54
usage_00558.pdb         1  SFTDFQNLINTAHAHNIKVIIDFAPNHTSPASETD---PTYA-------ENGRLYDNGTL   50
usage_00591.pdb         1  TMQDFKNLIDTAHAHNIKVIIDFAPNHTSPASSDD---PSFA-------ENGRLYDNGNL   50
                               F                D   NH                                 

usage_00099.pdb        51  LGGYTNDTQNLFHH-N--GGTD--F--STTENGIYKNLGDLADLNHNNSTVDVYLKDAIK  103
usage_00235.pdb        40  K----S-IPNWTHGNT--QIKN--W--SDRWDVTQNSLLGLYDWNTQNTQVQSYLKRFLE   88
usage_00252.pdb        51  LGGYTNDTQNLFHH-Y--GGTD--F--STIENGIYKNLYDLADLNHNNSSVDVYLKDAIK  103
usage_00260.pdb        49  --SP-----QDFHE-S--CTINNSDYGNDRYRVQNCELVGLADLDTASNYVQNTIAAYIN   98
usage_00317.pdb        55  PYSAWDFNDGKCKT-ASGGIES--Y--NDPYQVRDCQLVGLLDLALEKDYVRSMIADYLN  109
usage_00558.pdb        51  LGGYTNDTNGYFHH-Y--GGTD--F--SSYEDGIYRNLFDLADLNQQNSTIDSYLKSAIK  103
usage_00591.pdb        51  LGGYTNDTQNLFHH-Y--GGTD--F--STIENGIYKNLYDLADLNHNNSSVDVYLKDAIK  103
                                       h                        L  L Dl      v         

usage_00099.pdb       104  MWLDLGIDGIRMDAVKHMPFG-------WQKSFMAAVNN--------YKPVFT-F-G--  143
usage_00235.pdb        89  RALNDGADGFRFDAAKHIELPDDGSYGSQFWPNITNT-----------SAEFQYG----  132
usage_00252.pdb       104  MWLDLGVDGIRVDAVKHMPFG-------WQKSFMATINN--------YKPVFT-F-GE-  144
usage_00260.pdb        99  DLQAIGVKGFRFDASKHVAAS-------DIQSLMAKVNG----------SPVV-FQ---  136
usage_00317.pdb       110  KLIDIGVAGFRIDASKHMWPG-------DIKAVLDKLHNLNTNWFPAGSRPFI-F-Q-E  158
usage_00558.pdb       104  VWLDMGIDGIRLDAVKHMPFG-------WQKNFMDSILS--------YRPVFT-F-GE-  144
usage_00591.pdb       104  MWLDLGVDGIRVDAVKHMPFG-------WQKSFMATINN--------YKPVFT-F-GE-  144
                                G  G R DA KH                                  f  f    


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