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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 01:25:54 2021
# Report_file: c_0740_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00038.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00075.pdb
#   6: usage_00337.pdb
#   7: usage_00340.pdb
#   8: usage_00505.pdb
#   9: usage_00508.pdb
#  10: usage_00509.pdb
#  11: usage_00510.pdb
#  12: usage_00603.pdb
#  13: usage_00623.pdb
#  14: usage_00624.pdb
#  15: usage_00782.pdb
#
# Length:         74
# Identity:       30/ 74 ( 40.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 74 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 74 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00068.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00069.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00070.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00075.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGE-----LRVPMEVVLLKKVS--SGFSGVIRL   53
usage_00337.pdb         1  GTVFAGHRLTDRLQVAIKVIPR--------------TCPLEVALLWKVGAGGGHPGVIRL   46
usage_00340.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00505.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00508.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00509.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00510.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00603.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00623.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00624.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
usage_00782.pdb         1  GSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGT-RVPMEVVLLKKVS--SGFSGVIRL   57
                           GsVysGiRvsDnLpVAIKhvek              rvPmEVvLLkKVs  sGfsGVIRL

usage_00038.pdb        58  LDWFERPDSFVLI-   70
usage_00068.pdb        58  LDWFERPDSFVLI-   70
usage_00069.pdb        58  LDWFERPDSFVLI-   70
usage_00070.pdb        58  LDWFERPDSFVLI-   70
usage_00075.pdb        54  LDWFERPDSFVLI-   66
usage_00337.pdb        47  LDWFE--FMLVL--   56
usage_00340.pdb        58  LDWFERPDSFVLI-   70
usage_00505.pdb        58  LDWFERPDSFVLI-   70
usage_00508.pdb        58  LDWFERPDSFVLIL   71
usage_00509.pdb        58  LDWFERPDSFVLI-   70
usage_00510.pdb        58  LDWFERPDSFVLI-   70
usage_00603.pdb        58  LDWFERPDSFVLI-   70
usage_00623.pdb        58  LDWFERPDSFVLI-   70
usage_00624.pdb        58  LDWFERPDSFVLIL   71
usage_00782.pdb        58  LDWFERPDSFVLI-   70
                           LDWFE  dsfVL  


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