################################################################################################
# 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 00:36:45 2021
# Report_file: c_0547_11.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00039.pdb
#   2: usage_00041.pdb
#   3: usage_00251.pdb
#   4: usage_00253.pdb
#   5: usage_00255.pdb
#   6: usage_00257.pdb
#   7: usage_00259.pdb
#   8: usage_00261.pdb
#   9: usage_00263.pdb
#  10: usage_00265.pdb
#  11: usage_00267.pdb
#
# Length:        138
# Identity:       42/138 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/138 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/138 (  0.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  NRLEQILVKTQWAQSYGEAENRAAFSRDLFSELFNIQGSSRALFSGVGVDDMNSAAFTAH   60
usage_00041.pdb         1  NRLEQILVKTQWAQSYGEAENRAAFSRDLFSELFNIQGSSRALFSGVGVDDMNSAAFTAH   60
usage_00251.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00253.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00255.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00257.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00259.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00261.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00263.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00265.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
usage_00267.pdb         1  DVLTRLKVKAQWRRAYSHGHNREDFAQAIWRALFAQVPDSRTLFKRVHGHDTTSPEFQAH   60
                             L    VK QW   Y    NR  F       LF     SR LF  V   D  S  F AH

usage_00039.pdb        61  CLRVTGALNRLISQLDQQATINADLAHLAGQHASRNLDASNFAAMGQAVMSVVPTHLDCF  120
usage_00041.pdb        61  CLRVTGALNRLISQLDQQATINADLAHLAGQHASRNLDASNFAAMGQAVMSVVPTHLDCF  120
usage_00251.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00253.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00255.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00257.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00259.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00261.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00263.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00265.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
usage_00267.pdb        61  ALRVLAGFDIAISTLDQPDALKAELDHLEKQHEGRHIPDNYFDAFKTALLHVLPAQLGRC  120
                            LRV       IS LDQ     A L HL  QH  R      F A   A   V P  L   

usage_00039.pdb       121  NQHAWGECYERIASGI-S  137
usage_00041.pdb       121  NQHAWGECYERIASGI-S  137
usage_00251.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00253.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00255.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00257.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00259.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00261.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00263.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00265.pdb       121  WDKDAWSACFDHIAHGIK  138
usage_00267.pdb       121  WDKDAWSACFDHIAHGIK  138
                                             


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