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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 22:59:26 2021
# Report_file: c_0004_34.html
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#====================================
# Aligned_structures: 4
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00252.pdb
#   4: usage_00475.pdb
#
# Length:        287
# Identity:      183/287 ( 63.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    183/287 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/287 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  VAHIMSQEMRHLSKVRMLHRTNYVAFVTGVKEVVHIWDDVKKQDVSRIKVDAPVKDLFLS   60
usage_00148.pdb         1  ----MSQEMRHLSKVRMLHRTNYVAFVTGVKEVVHIWDDVKKQDVSRIKVDAPVKDLFLS   56
usage_00252.pdb         1  ----MSQEMPDAGTIRMLHRTNYIAFVSTKKELLHIWDDVKKQDITRVKLDAAVKDLFLS   56
usage_00475.pdb         1  ----MSQEMPDAGTIRMLHRTNYIAFVSTKKELLHIWDDVKKQDITRVKLDAAVKDLFLS   56
                               MSQEM      RMLHRTNY AFV   KE  HIWDDVKKQD  R K DA VKDLFLS

usage_00147.pdb        61  REFIVVSYGDVISVFKFGNPWKRITDDIRFGGVCEFSNGLLVYSNEFNLGQIHITKLQ-S  119
usage_00148.pdb        57  REFIVVSYGDVISVFKFGNPWKRITDDIRFGGVCEFSNGLLVYSNEFNLGQIHITKLQ--  114
usage_00252.pdb        57  REFIVVSQGDVISIFKFGNPWNKITEDIKFGGVCEFANGLLVYSNEFNLGQIHVTRLQTD  116
usage_00475.pdb        57  REFIVVSQGDVISIFKFGNPWNKITEDIKFGGVCEFANGLLVYSNEFNLGQIHVTRLQ--  114
                           REFIVVS GDVIS FKFGNPW  IT DI FGGVCEF NGLLVYSNEFNLGQIH T LQ  

usage_00147.pdb       120  ------KGVLIKAHTNPIKMVRLNRKSDMVATCSQDGTIIRVFKTEDGVLVREFRRGLDR  173
usage_00148.pdb       115  ------KGVLIKAHTNPIKMVRLNRKSDMVATCSQDGTIIRVFKTEDGVLVREFRRGLDR  168
usage_00252.pdb       117  AEQVVGKGVLVKAHANPVKMVRLNRKGDMVATCSQDGTLIRVFQTDNGVLVREFRRGLDR  176
usage_00475.pdb       115  ----VGKGVLVKAHANPVKMVRLNRKGDMVATCSQDGTLIRVFQTDNGVLVREFRRGLDR  170
                                 KGVL KAH NP KMVRLNRK DMVATCSQDGT IRVF T  GVLVREFRRGLDR

usage_00147.pdb       174  ADVVDMKWSTDGSKLAVVSDKWTLHVFEIFND---QDNKRH-ALKGWIN---MKYFQS-E  225
usage_00148.pdb       169  ADVVDMKWSTDGSKLAVVSDKWTLHVFEIFND------------------------QS-E  203
usage_00252.pdb       177  TSIIDMRWSPDGSKLAVVSDKWTLHVFEVFNDAENKRHVLKDW------INIKYF-QS-E  228
usage_00475.pdb       171  TSIIDMRWSPDGSKLAVVSDKWTLHVFEVF----------------------------NE  202
                               DM WS DGSKLAVVSDKWTLHVFE F                             E

usage_00147.pdb       226  WSLCNFKLSVDKHVRGCKIAWISESSLVVVWPHTRMIETFKVVF---  269
usage_00148.pdb       204  WSLCNFKLSVDKHVRGCKIAWISESSLVVVWPHTRMIETFKVV----  246
usage_00252.pdb       229  WSICNFKLKVSKGSNDCKIAWISDTGLVIVWPNRRLADTFKLNY---  272
usage_00475.pdb       203  WSICNFKLKVSKGSNDCKIAWISDTGLVIVWPNRRLADTFKLNYNDD  249
                           WS CNFKL V K    CKIAWIS   LV VWP  R   TFK      


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