################################################################################################
# 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 01:01:42 2021
# Report_file: c_0681_15.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00023.pdb
#   8: usage_00024.pdb
#   9: usage_00059.pdb
#  10: usage_00077.pdb
#  11: usage_00146.pdb
#  12: usage_00147.pdb
#  13: usage_00148.pdb
#
# Length:         64
# Identity:       19/ 64 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 64 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00018.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00019.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00020.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00021.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00022.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00023.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00024.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00059.pdb         1  IQLSINHLKSADLGDLVFAEATPVSTGKTIQVWEVKLWKTTQKDKANKILISSSRVTLIC   60
usage_00077.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00146.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00147.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
usage_00148.pdb         1  LDINANHLRPVRSGK-VTARATPINLGRNIQVWQIDIRTE------ENKLCCVSRLTLSV   53
                           ldinaNHLrpvrsGk VtArATPinlGrnIQVWqidirte      enkLccvSRlTLsv

usage_00017.pdb        54  IN--   55
usage_00018.pdb        54  IN--   55
usage_00019.pdb        54  INLL   57
usage_00020.pdb        54  IN--   55
usage_00021.pdb        54  IN--   55
usage_00022.pdb        54  INL-   56
usage_00023.pdb        54  INL-   56
usage_00024.pdb        54  IN--   55
usage_00059.pdb        61  N---   61
usage_00077.pdb        54  IN--   55
usage_00146.pdb        54  INLL   57
usage_00147.pdb        54  INLL   57
usage_00148.pdb        54  INLL   57
                           i   


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