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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 00:23:04 2021
# Report_file: c_0382_48.html
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#====================================
# Aligned_structures: 10
#   1: usage_00175.pdb
#   2: usage_00207.pdb
#   3: usage_00244.pdb
#   4: usage_00359.pdb
#   5: usage_00572.pdb
#   6: usage_00648.pdb
#   7: usage_00650.pdb
#   8: usage_00652.pdb
#   9: usage_00654.pdb
#  10: usage_00656.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 80 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 80 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  ---MRAFVNEEKS-LLVALTNLSRVIIFDIR---TLERLQIIENSPRHGAVSSICIDEE-   52
usage_00207.pdb         1  --NCVCLHP-NQA-ELIVGDQSGAIHIWDLK---TDHNEQLIPE-P-EVSITSAHIDPD-   50
usage_00244.pdb         1  --WALKYA--H-GGILVSGSTDRTVRVWDIK---KGCCTHVFEG-H-NSTVRCLDIVEYK   50
usage_00359.pdb         1  WVRGVLFHS-GGK-FILSCADDKTLRVWDYK---NKRCMKTLNA-H-EHFVTSLDFHKT-   52
usage_00572.pdb         1  ---YSMVEF--NG-KLLASIN-STVRLYEWTTEKELRTECNHY--N-NIMALYLKTK---   47
usage_00648.pdb         1  --QDCTLTA-DGA-YALSASWDKTLRLWDVA---TGETYQRFVG-H-KSDVMSVDIDKK-   50
usage_00650.pdb         1  --QDCTLTA-DGA-YALSASWDKTLRLWDVA---TGETYQRFVG-H-KSDVMSVDIDKK-   50
usage_00652.pdb         1  --QDCTLTA-DGA-YALSASWDKTLRLWDVA---TGETYQRFVG-H-KSDVMSVDIDKK-   50
usage_00654.pdb         1  --QDCTLTA-DGA-YALSASWDKTLRLWDVA---TGETYQRFVG-H-KSDVMSVDIDKK-   50
usage_00656.pdb         1  --QDCTLTA-DGA-YALSASWDKTLRLWDVA---TGETYQRFVG-H-KSDVMSVDIDKK-   50
                                                       d                               

usage_00175.pdb        53  C-CVLILGTTRGIIDIWD--   69
usage_00207.pdb        51  A-SYMAAVNSTGNCYVWN--   67
usage_00244.pdb        51  NIKYIVTGSRDNTLHVWK--   68
usage_00359.pdb        53  A-PYVVTGSVDQTVKVWE--   69
usage_00572.pdb        48  G-DFILVGDLMRSVLLLAYK   66
usage_00648.pdb        51  A-SMIISGSRDKTIKVW---   66
usage_00650.pdb        51  A-SMIISGSRDKTIKVW---   66
usage_00652.pdb        51  A-SMIISGSRDKTIKV----   65
usage_00654.pdb        51  A-SMIISGSRDKTIKVWT--   67
usage_00656.pdb        51  A-SMIISGSRDKTIKVWT--   67
                                  g            


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