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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 00:52:11 2021
# Report_file: c_0959_51.html
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#====================================
# Aligned_structures: 12
#   1: usage_00165.pdb
#   2: usage_00359.pdb
#   3: usage_00445.pdb
#   4: usage_00555.pdb
#   5: usage_00617.pdb
#   6: usage_00623.pdb
#   7: usage_00722.pdb
#   8: usage_00724.pdb
#   9: usage_00725.pdb
#  10: usage_00726.pdb
#  11: usage_00911.pdb
#  12: usage_00969.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 68 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 68 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  G----WEYEIK-----------ATFLEIYN-EVLYDLL-SNEQ---K-DMEIRMAKNNKN   39
usage_00359.pdb         1  G----TEFSVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   42
usage_00445.pdb         1  -GVQT---NLVQLTLASAPDVTHNLDVAADGYKAHNILP-------------R-------   36
usage_00555.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00617.pdb         1  L----LDCLVH-----------VSYLEVYK-EEFRDLL-EVGTA--SRDIQLREDERG--   39
usage_00623.pdb         1  -----FEFTLK-----------VSYLEIYN-EEILDLL-CS-------QINIREDPKEGI   35
usage_00722.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00724.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00725.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00726.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00911.pdb         1  --------SVK-----------VSLLEIYN-EELFDLL-NPSSDVSE-RLQMFDDPRNKR   38
usage_00969.pdb         1  -----MEYEVS-----------MSYLEIYN-EMIRDLL-NPAL---G-YLELREDSKG--   36
                                                    le y  e   dlL                      

usage_00165.pdb        40  DIYV----   43
usage_00359.pdb        43  GVII--K-   47
usage_00445.pdb            --------     
usage_00555.pdb        39  GVII--K-   43
usage_00617.pdb        40  NVVL--CG   45
usage_00623.pdb        36  ----KI--   37
usage_00722.pdb        39  GVII--K-   43
usage_00724.pdb        39  GVII--K-   43
usage_00725.pdb        39  GVII--K-   43
usage_00726.pdb        39  GVII--K-   43
usage_00911.pdb        39  GVII--K-   43
usage_00969.pdb        37  VIQV----   40
                                   


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