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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 00:39:18 2021
# Report_file: c_1117_22.html
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#====================================
# Aligned_structures: 11
#   1: usage_00206.pdb
#   2: usage_00208.pdb
#   3: usage_00359.pdb
#   4: usage_00421.pdb
#   5: usage_00551.pdb
#   6: usage_00554.pdb
#   7: usage_00571.pdb
#   8: usage_00576.pdb
#   9: usage_00922.pdb
#  10: usage_00963.pdb
#  11: usage_00972.pdb
#
# Length:        110
# Identity:      105/110 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/110 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/110 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00208.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00359.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00421.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00551.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00554.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00571.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00576.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00922.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00963.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
usage_00972.pdb         1  LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE   60
                           LFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPE

usage_00206.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVW----  106
usage_00208.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVW----  106
usage_00359.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIV-----  105
usage_00421.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVW----  106
usage_00551.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHM  110
usage_00554.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIV-----  105
usage_00571.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHM  110
usage_00576.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIV-----  105
usage_00922.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIV-----  105
usage_00963.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVW----  106
usage_00972.pdb        61  VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHM  110
                           VYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIV     


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