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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 00:17:40 2021
# Report_file: c_0743_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00129.pdb
#   8: usage_00147.pdb
#   9: usage_00165.pdb
#  10: usage_00194.pdb
#
# Length:        102
# Identity:        6/102 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/102 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/102 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  HLNANLEGGVLTLAINRPEAKNALYGELYLWIAKALDEADQNKDVRVVVLRGAEHDFTAG   60
usage_00004.pdb         1  HLNANLEGGVLTLAINRPEAKNALYGELYLWIAKALDEADQNKDVRVVVLRGAEHDFTAG   60
usage_00065.pdb         1  MVLKERQDGVLVLTLNRPEKLNAITGELLDALYAALKEGEEDREVRALLLTGAGRAFSAG   60
usage_00066.pdb         1  MVLKERQDGVLVLTLNRPEKLNAITGELLDALYAALKEGEEDREVRALLLTGAGRAFSAG   60
usage_00067.pdb         1  MVLKERQDGVLVLTLNRPEKLNAITGELLDALYAALKEGEEDREVRALLLTGAGRAFSAG   60
usage_00068.pdb         1  MVLKERQDGVLVLTLNRPEKLNAITGELLDALYAALKEGEEDREVRALLLTGAGRAFSAG   60
usage_00129.pdb         1  -LVVTSEDGITKIMFNRPKKKNAINTEMYHEIMRALKAASKD-DSIITVLTGNGDYYSSG   58
usage_00147.pdb         1  ELHEEIRDGVAVLTLHGPSTRNSFTVELGRQLGAAYQRLDDDPAVRVIVLTGAPPAFCSG   60
usage_00165.pdb         1  -VKVEIEDGIAFVILNRPEKRNAMSPTLNREMIDVLETLEQDPAAGVLVLTGAGEAWTAG   59
usage_00194.pdb         1  FILSHVEKGVMTLTLNRPERLNSFNDEMHAQLAECLKQVERDDTIRCLLLTGAGRGFCAG   60
                                   G      nrP   N    e        l             L Ga      G

usage_00003.pdb        61  ND---M----KDF----G-PAGQVPPFVL----LKSA--ARL   84
usage_00004.pdb        61  NDAGQ-----------------VP-PFVL----LKSA--A--   76
usage_00065.pdb        61  QD---L----TEFGDRKP-DYEAH-LR---------------   78
usage_00066.pdb        61  QD---L----TEFGDRKP-DYEAH-LRRY-------------   80
usage_00067.pdb        61  QD---L----TEFGDRKP-DYEAH-LRRY-------------   80
usage_00068.pdb        61  QD---L----TEFGDRKP-DYEAH-LRRY-------------   80
usage_00129.pdb        59  ND---L----TNFT----------------------------   65
usage_00147.pdb        61  AQ---I----SAAAETFAA-----------------------   72
usage_00165.pdb        60  MD---LGPEI---------LQEKI-RREA-SQWQWKLLR---   84
usage_00194.pdb        61  QD---L----N-----AP-DLGMS-VERFYNPLVRRL--AKL   86
                            d                                        


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