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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: Wed Jan 20 23:45:36 2021
# Report_file: c_0031_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00113.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00143.pdb
#
# Length:        218
# Identity:      120/218 ( 55.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/218 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/218 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  SSVQIGGLFIRNTDQEYTAFRLAIFLHNTSPNA--APFNLVPHVDNIETANSFAVTNAFC   58
usage_00115.pdb         1  SSVQIGGLFIRNTDQEYTAFRLAIFLHNTSPNAS-APFNLVPHVDNIETANSFAVTNAFC   59
usage_00116.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFC   60
usage_00118.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFC   60
usage_00119.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFC   60
usage_00141.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFC   60
usage_00142.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQN----PFHLNYHVDHLDSSNSFSVTNAFC   56
usage_00143.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTNAFC   60
                               IGGLF RNT QE  AFR A  L NT  N    PF L  HVD     NSF VTNAFC

usage_00113.pdb        59  SQYSRGVFAIFGLYDKRSVHTLTSFCSALHISLITPSFPTEGESQFVLQLRPSLRGALLS  118
usage_00115.pdb        60  SQYSRGVFAIFGLYDKRSVHTLTSFCSALHISLITPSFPTEGESQFVLQLRPSLRGALLS  119
usage_00116.pdb        61  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  120
usage_00118.pdb        61  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  120
usage_00119.pdb        61  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  120
usage_00141.pdb        61  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  120
usage_00142.pdb        57  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  116
usage_00143.pdb        61  SQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGAILS  120
                           SQ SRGV AIFG YD  S  TLTSFC ALH S  TPSFPT    QFV Q RP L GA LS

usage_00113.pdb       119  LLDHYEWNCFVFLYDTDRGYSILQAIMEKAGQNGWHVSAICVENF-NDVSYRQLLEELDR  177
usage_00115.pdb       120  LLDHYEWNCFVFLYDTDRGYSILQAIMEKAGQNGWHVSAICVENF-NDVSYRQLLEELDR  178
usage_00116.pdb       121  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  180
usage_00118.pdb       121  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  180
usage_00119.pdb       121  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  180
usage_00141.pdb       121  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  180
usage_00142.pdb       117  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  176
usage_00143.pdb       121  LLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEEMDR  180
                           LL  Y W  FV LYDT RG S LQAIME A QN W V A  V N       R   EE DR

usage_00113.pdb       178  RQEKKFVIDCEIERLQNILEQIVSVGKHVKGYHYI---  212
usage_00115.pdb       179  RQEKKFVIDCEIERLQNILEQIVSVGKHVKGYHYI---  213
usage_00116.pdb       181  RQEKRYLIDCEVERINTILEQVVILGKHSRGYHYML--  216
usage_00118.pdb       181  RQEKRYLIDCEVERINTILEQVVILGKHSRGYHYM---  215
usage_00119.pdb       181  RQEKRYLIDCEVERINTILEQVVILGKHSRGYHYM---  215
usage_00141.pdb       181  RQEKRYLIDCEVERINTILEQVVILGKHSRGYHYML--  216
usage_00142.pdb       177  RQEKRYLIDCEVERINTILEQVKHSRGYH----YMLA-  209
usage_00143.pdb       181  RQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLAN  218
                           RQEK   IDCE ER   ILEQ v  gkh     Y    


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