################################################################################################
# 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 00:27:35 2021
# Report_file: c_1410_20.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_01030.pdb
#   2: usage_01031.pdb
#   3: usage_01032.pdb
#   4: usage_01033.pdb
#   5: usage_01034.pdb
#   6: usage_01035.pdb
#   7: usage_01036.pdb
#   8: usage_01037.pdb
#   9: usage_01038.pdb
#  10: usage_01039.pdb
#
# Length:         74
# Identity:       50/ 74 ( 67.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 74 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 74 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01030.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01031.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01032.pdb         1  -LDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   59
usage_01033.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01034.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01035.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01036.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01037.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01038.pdb         1  GLDFIKACSAIGAGIAMIAGVGPGIGQGFAAGKGAEAVGRQPEAQSDIIRTMLLGAAVAE   60
usage_01039.pdb         1  -SVWILSASAMASGIAMIAGIGPGTGQGYAAGKGAEAVGIRPEMKSAILRVMLLGQAVAQ   59
                            ldfIkacSAigaGIAMIAGvGPGiGQGfAAGKGAEAVGrqPEaqSdIiRtMLLGaAVAe

usage_01030.pdb        61  TTGIYGLIVALILL   74
usage_01031.pdb        61  TTGIYGLIVALILL   74
usage_01032.pdb        60  TTGIYGLIVALILL   73
usage_01033.pdb        61  TTGIYGLIVALILL   74
usage_01034.pdb        61  TTGIYGLIVALILL   74
usage_01035.pdb        61  TTGIYGLIVALILL   74
usage_01036.pdb        61  TTGIYGLIVALILL   74
usage_01037.pdb        61  TTGIYGLIVALILL   74
usage_01038.pdb        61  TTGIYGLIVALILL   74
usage_01039.pdb        60  TTGIYALIVALILM   73
                           TTGIYgLIVALILl


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