################################################################################################
# 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 23:23:01 2021
# Report_file: c_0534_8.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00049.pdb
#   6: usage_00050.pdb
#
# Length:         89
# Identity:       54/ 89 ( 60.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 89 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 89 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  YVAYALALEEIAAGCASCATLVSVHNSVGCGPVLNYGTTEQKERWLRDLASGKTVGAFSL   60
usage_00030.pdb         1  YVAYALALEEIAAGCASCATLVSVHNSVGCGPVLNYGTTEQKERWLRDLASGKTVGAFSL   60
usage_00031.pdb         1  YVAYALALEEIAAGCASCATLVSVHNSVGCGPVLNYGTTEQKERWLRDLASGKTVGAFSL   60
usage_00032.pdb         1  YVAYALALEEIAAGCASCATLVSVHNSVGCGPVLNYGTTEQKERWLRDLASGKTVGAFSL   60
usage_00049.pdb         1  YVAYALAMEEVAAGDAACATMMSVHNSVGCGPILGFGTPAQKDRWLADMAAGRVIGAFCL   60
usage_00050.pdb         1  YVAYALAMEEVAAGDAACATMMSVHNSVGCGPILGFGTPAQKDRWLADMAAGRVIGAFCL   60
                           YVAYALA EE AAG A CAT  SVHNSVGCGP L  GT  QK RWL D A G   GAF L

usage_00029.pdb        61  TEPH-----HNLRTRAELRD-GKWILNG-   82
usage_00030.pdb        61  TEPHAGSEAHNLRTRAELRD-GKWILNG-   87
usage_00031.pdb        61  TEPH----AHNLRTRAELRD-GKWILNG-   83
usage_00032.pdb        61  TEPH------NLRTRAELRD-GKWILNG-   81
usage_00049.pdb        61  TEPHAGSEANNLRTRAELRD-GQWVLNG-   87
usage_00050.pdb        61  TEPH-------LRTRAELRDWVLNGAKQF   82
                           TEPH       LRTRAELRD g w lng 


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