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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 23:25:01 2021
# Report_file: c_1181_44.html
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#====================================
# Aligned_structures: 27
#   1: usage_00018.pdb
#   2: usage_00216.pdb
#   3: usage_00217.pdb
#   4: usage_00399.pdb
#   5: usage_00400.pdb
#   6: usage_00401.pdb
#   7: usage_00402.pdb
#   8: usage_00403.pdb
#   9: usage_00404.pdb
#  10: usage_00464.pdb
#  11: usage_00465.pdb
#  12: usage_00689.pdb
#  13: usage_00690.pdb
#  14: usage_00691.pdb
#  15: usage_00714.pdb
#  16: usage_00715.pdb
#  17: usage_00716.pdb
#  18: usage_00717.pdb
#  19: usage_00718.pdb
#  20: usage_00719.pdb
#  21: usage_00720.pdb
#  22: usage_00920.pdb
#  23: usage_00921.pdb
#  24: usage_00922.pdb
#  25: usage_01000.pdb
#  26: usage_01001.pdb
#  27: usage_01002.pdb
#
# Length:         37
# Identity:       33/ 37 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 37 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 37 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00216.pdb         1  RPVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   34
usage_00217.pdb         1  RPVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   34
usage_00399.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00400.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00401.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00402.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00403.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00404.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00464.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00465.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00689.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00690.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00691.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00714.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00715.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00716.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00717.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00718.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00719.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00720.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00920.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_00921.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_00922.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_01000.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW---   33
usage_01001.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
usage_01002.pdb         1  -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK   36
                            PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW   


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