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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 23:13:04 2021
# Report_file: c_1164_41.html
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#====================================
# Aligned_structures: 13
#   1: usage_00031.pdb
#   2: usage_00159.pdb
#   3: usage_00228.pdb
#   4: usage_00695.pdb
#   5: usage_00696.pdb
#   6: usage_00697.pdb
#   7: usage_00707.pdb
#   8: usage_01519.pdb
#   9: usage_01520.pdb
#  10: usage_01626.pdb
#  11: usage_01825.pdb
#  12: usage_01893.pdb
#  13: usage_02165.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 52 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ----GLTLQSLTVN--D-T-GEYFCIY-HTY--P-D--GTYTGRIFLE----   34
usage_00159.pdb         1  TSSITFVA------D-K-P-GLHWYYC-SWFCHAL-H-MEMVGRMMVE----   36
usage_00228.pdb         1  ---YEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKIT------   31
usage_00695.pdb         1  --SYEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKIT------   32
usage_00696.pdb         1  --SYEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKIT------   32
usage_00697.pdb         1  --SYEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKIT------   32
usage_00707.pdb         1  GYENKWTRR-----W-K-PPAPAAGNC-PKC-----G--SSLEV-TD-VTD-   34
usage_01519.pdb         1  --SYEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKITVE---G   35
usage_01520.pdb         1  --SYEITFSS---DF-P-A-GTYTYYC-APH-----RGAGMVGKITVE----   34
usage_01626.pdb         1  -ETFEVAL------S-N-K-GEYSFYC-SPH-----QGAGMVGKVTVN----   32
usage_01825.pdb         1  LYKRNFTY------DVNAD-YLYFHFYQEG---------GTFYAYFTD----   32
usage_01893.pdb         1  ---ITVTL------S-K-P-GVYMYQC-APH-----VGMGMIGAIVVG----   30
usage_02165.pdb         1  --NYVLTV------T-Q-P-GAYLVKC-TIH-----YAMGMIALIAVG----   31
                                                                               


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